HEADER    METAL BINDING PROTEIN                   17-MAY-05   2CO8              
TITLE     SOLUTION STRUCTURES OF THE LIM DOMAIN OF HUMAN NEDD9 INTERACTING      
TITLE    2 PROTEIN WITH CALPONIN HOMOLOGY AND LIM DOMAINS                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEDD9 INTERACTING PROTEIN WITH CALPONIN HOMOLOGY AND LIM   
COMPND   3 DOMAINS;                                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: LIM DOMAIN;                                                
COMPND   6 SYNONYM: MOLECULE INTERACTING WITH CASL PROTEIN 1;                   
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: NICAL;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040614-06;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM DOMAIN, ZINC FINGER PROTEIN, STRUCTURAL GENOMICS, NPPSFA,         
KEYWDS   2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,      
KEYWDS   3 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, METAL BINDING 
KEYWDS   4 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.SATO,T.TOMIZAWA,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN 
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2CO8    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2CO8    1       VERSN                                    
REVDAT   1   17-NOV-05 2CO8    0                                                
JRNL        AUTH   M.SATO,T.TOMIZAWA,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,        
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURES OF THE LIM DOMAIN OF HUMAN NEDD9         
JRNL        TITL 2 INTERACTING PROTEIN WITH CALPONIN HOMOLOGY AND LIM DOMAINS   
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 2CO8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024440.                                   
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                : 1MM LIM DOMAIN U-15N,13C; 20MM D   
REMARK 210                                   -TRIS HCL; 100MM NACL; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 0.01MM ZNCL2; 10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
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 0.9295, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION,STRUCTURES WITH    
REMARK 210                                   THE LEAST RESTRAINT VIOLATIONS     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  12      -54.07   -125.88                                   
REMARK 500  1 CYS A  18      162.57    -41.01                                   
REMARK 500  1 CYS A  32       96.84    -69.20                                   
REMARK 500  1 PHE A  43      101.70    -48.97                                   
REMARK 500  1 THR A  51      103.07    -41.22                                   
REMARK 500  1 PRO A  54       79.62    -69.79                                   
REMARK 500  1 PRO A  73     -168.52    -69.73                                   
REMARK 500  1 THR A  75      138.06    -34.00                                   
REMARK 500  1 SER A  80       40.91     35.13                                   
REMARK 500  2 SER A   5      134.81   -172.78                                   
REMARK 500  2 CYS A  18      150.56    -35.69                                   
REMARK 500  2 GLU A  29       48.82    -78.05                                   
REMARK 500  2 CYS A  32       98.69    -67.40                                   
REMARK 500  2 PHE A  43      103.51    -50.99                                   
REMARK 500  2 THR A  51      104.26    -45.11                                   
REMARK 500  2 PRO A  54       79.66    -69.82                                   
REMARK 500  2 PRO A  73     -178.16    -69.74                                   
REMARK 500  2 THR A  75      108.69    -55.60                                   
REMARK 500  3 SER A   2      132.55   -171.13                                   
REMARK 500  3 CYS A  18      147.93    -33.19                                   
REMARK 500  3 ARG A  30      131.58    -36.92                                   
REMARK 500  3 ARG A  40      -25.75    -39.13                                   
REMARK 500  3 PHE A  43      101.68    -52.05                                   
REMARK 500  3 THR A  51       98.75    -39.97                                   
REMARK 500  3 PRO A  54        8.51    -69.78                                   
REMARK 500  3 PRO A  73     -179.56    -69.76                                   
REMARK 500  3 THR A  75      158.15    -40.94                                   
REMARK 500  3 SER A  77       83.12    -67.87                                   
REMARK 500  4 GLN A   8      129.53   -175.04                                   
REMARK 500  4 HIS A   9      114.49   -166.63                                   
REMARK 500  4 ALA A  14      116.68   -167.10                                   
REMARK 500  4 ASP A  16       37.75    -99.13                                   
REMARK 500  4 CYS A  18      154.68    -37.30                                   
REMARK 500  4 PHE A  43      102.29    -56.38                                   
REMARK 500  4 THR A  51       96.81    -47.45                                   
REMARK 500  4 LEU A  52       89.41    -69.33                                   
REMARK 500  4 PRO A  54       82.25    -69.71                                   
REMARK 500  4 PRO A  73     -180.00    -69.81                                   
REMARK 500  4 ASP A  76       45.13     36.08                                   
REMARK 500  4 SER A  77       54.12     37.26                                   
REMARK 500  5 ASP A  16       47.24    -97.40                                   
REMARK 500  5 CYS A  18      156.00    -38.67                                   
REMARK 500  5 GLU A  23      -70.40    -88.49                                   
REMARK 500  5 ARG A  40      -26.56    -38.18                                   
REMARK 500  5 PHE A  43      102.44    -57.27                                   
REMARK 500  5 THR A  51      100.18    -46.16                                   
REMARK 500  5 PRO A  54       14.12    -69.73                                   
REMARK 500  5 PRO A  73     -171.95    -69.79                                   
REMARK 500  5 THR A  75      165.08    -44.54                                   
REMARK 500  6 GLU A  11      137.14   -173.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     180 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  18   SG                                                     
REMARK 620 2 CYS A  21   SG  113.9                                              
REMARK 620 3 HIS A  39   ND1  85.8  88.8                                        
REMARK 620 4 CYS A  42   SG  118.4 121.0 119.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  45   SG                                                     
REMARK 620 2 CYS A  48   SG   92.1                                              
REMARK 620 3 CYS A  68   SG  103.9 115.4                                        
REMARK 620 4 HIS A  71   ND1 115.4 117.1 110.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSS001000142.2   RELATED DB: TARGETDB                    
DBREF  2CO8 A    8    76  UNP    Q8TDZ2   MICA1_HUMAN    687    755             
SEQADV 2CO8 GLY A    1  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 SER A    2  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 SER A    3  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 GLY A    4  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 SER A    5  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 SER A    6  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 GLY A    7  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 SER A   77  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 GLY A   78  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 PRO A   79  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 SER A   80  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 SER A   81  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQADV 2CO8 GLY A   82  UNP  Q8TDZ2              CLONING ARTIFACT               
SEQRES   1 A   82  GLY SER SER GLY SER SER GLY GLN HIS GLN GLU ALA GLY          
SEQRES   2 A   82  ALA GLY ASP LEU CYS ALA LEU CYS GLY GLU HIS LEU TYR          
SEQRES   3 A   82  VAL LEU GLU ARG LEU CYS VAL ASN GLY HIS PHE PHE HIS          
SEQRES   4 A   82  ARG SER CYS PHE ARG CYS HIS THR CYS GLU ALA THR LEU          
SEQRES   5 A   82  TRP PRO GLY GLY TYR GLU GLN HIS PRO GLY ASP GLY HIS          
SEQRES   6 A   82  PHE TYR CYS LEU GLN HIS LEU PRO GLN THR ASP SER GLY          
SEQRES   7 A   82  PRO SER SER GLY                                              
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
SHEET    1   A 2 TYR A  57  GLU A  58  0                                        
SHEET    2   A 2 TYR A  67  CYS A  68 -1  O  TYR A  67   N  GLU A  58           
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.31  
LINK         ND1 HIS A  39                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  42                ZN    ZN A 201     1555   1555  2.31  
LINK         SG  CYS A  45                ZN    ZN A 401     1555   1555  2.37  
LINK         SG  CYS A  48                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  68                ZN    ZN A 401     1555   1555  2.37  
LINK         ND1 HIS A  71                ZN    ZN A 401     1555   1555  2.36  
SITE     1 AC1  5 CYS A  18  LEU A  20  CYS A  21  HIS A  39                    
SITE     2 AC1  5 CYS A  42                                                     
SITE     1 AC2  4 CYS A  45  CYS A  48  CYS A  68  HIS A  71                    
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     -17.835  10.391 -26.655  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.146  11.664 -27.280  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.049  12.134 -28.214  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.970  11.544 -28.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.959  10.253 -26.238  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.063  11.562 -27.840  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.288  12.406 -26.508  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.325  13.199 -28.960  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.355  13.745 -29.902  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.229  15.256 -29.737  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.174  16.001 -29.994  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.763  13.410 -31.338  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.291  12.129 -31.717  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.204  13.626 -28.877  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.398  13.290 -29.693  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.840  13.421 -31.416  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.346  14.147 -32.009  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.340  12.038 -32.671  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.053  15.701 -29.305  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.802  17.123 -29.101  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.305  17.414 -29.086  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.489  16.519 -28.872  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.437  17.592 -27.790  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.407  19.004 -27.685  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.338  15.058 -29.117  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.253  17.661 -29.922  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.464  17.262 -27.752  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.892  17.169 -26.958  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.521  19.290 -27.449  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.951  18.675 -29.317  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.552  19.063 -29.327  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.145  19.795 -28.064  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.137  21.026 -28.027  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.645  19.347 -29.482  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.945  18.176 -29.428  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.375  19.707 -30.175  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.808  19.038 -27.025  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.403  19.623 -25.752  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.186  18.899 -25.184  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.290  17.773 -24.698  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.558  19.565 -24.750  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.220  20.227 -23.543  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.834  18.062 -27.116  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.143  20.656 -25.929  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.426  20.043 -25.177  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.788  18.533 -24.529  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.014  20.587 -23.142  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.031  19.555 -25.250  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.792  18.974 -24.747  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.813  20.065 -24.326  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.255  20.771 -25.164  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.153  18.082 -25.812  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.058  17.084 -26.252  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.013  20.450 -25.649  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.035  18.372 -23.884  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.863  18.687 -26.658  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.279  17.601 -25.397  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.870  17.499 -26.554  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.608  20.196 -23.018  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.696  21.203 -22.507  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.841  21.411 -21.013  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.325  22.452 -20.569  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.081  19.605 -22.396  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.683  20.897 -22.721  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.893  22.138 -23.010  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.422  20.417 -20.235  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -4.510  20.496 -18.782  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.130  20.689 -18.163  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.117  20.301 -18.746  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -5.163  19.232 -18.220  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -5.351  19.264 -16.712  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -6.407  18.286 -16.235  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -6.769  17.350 -16.947  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -6.908  18.500 -15.024  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.046  19.613 -20.648  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -5.124  21.348 -18.533  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -6.132  19.107 -18.680  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.544  18.382 -18.466  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -4.412  19.014 -16.239  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -5.645  20.261 -16.420  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -6.572  19.267 -14.513  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -7.592  17.884 -14.691  1.00  0.00           H  
ATOM     83  N   HIS A   9      -3.096  21.290 -16.978  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -1.840  21.534 -16.279  1.00  0.00           C  
ATOM     85  C   HIS A   9      -1.853  20.888 -14.897  1.00  0.00           C  
ATOM     86  O   HIS A   9      -2.487  21.395 -13.971  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -1.586  23.036 -16.150  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.267  23.703 -17.453  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.178  23.818 -18.482  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -0.131  24.293 -17.891  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -1.615  24.450 -19.497  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -0.372  24.749 -19.163  1.00  0.00           N  
ATOM     93  H   HIS A   9      -3.937  21.576 -16.564  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -1.045  21.092 -16.861  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.467  23.509 -15.743  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -0.753  23.198 -15.481  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -3.099  23.486 -18.471  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       0.796  24.389 -17.341  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -2.089  24.682 -20.439  1.00  0.00           H  
ATOM    100  N   GLN A  10      -1.149  19.768 -14.765  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -1.082  19.053 -13.496  1.00  0.00           C  
ATOM    102  C   GLN A  10       0.270  18.368 -13.328  1.00  0.00           C  
ATOM    103  O   GLN A  10       1.068  18.312 -14.263  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -2.206  18.019 -13.409  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -1.986  16.805 -14.298  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -3.281  16.109 -14.665  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -3.951  16.486 -15.628  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -3.642  15.086 -13.899  1.00  0.00           N  
ATOM    109  H   GLN A  10      -0.665  19.414 -15.539  1.00  0.00           H  
ATOM    110  HA  GLN A  10      -1.207  19.774 -12.703  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -2.288  17.680 -12.387  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -3.134  18.488 -13.700  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -1.497  17.124 -15.206  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -1.352  16.104 -13.776  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -3.060  14.843 -13.149  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -4.475  14.619 -14.113  1.00  0.00           H  
ATOM    117  N   GLU A  11       0.520  17.848 -12.131  1.00  0.00           N  
ATOM    118  CA  GLU A  11       1.777  17.167 -11.841  1.00  0.00           C  
ATOM    119  C   GLU A  11       1.602  16.162 -10.707  1.00  0.00           C  
ATOM    120  O   GLU A  11       0.568  16.135 -10.041  1.00  0.00           O  
ATOM    121  CB  GLU A  11       2.860  18.184 -11.475  1.00  0.00           C  
ATOM    122  CG  GLU A  11       2.524  19.017 -10.249  1.00  0.00           C  
ATOM    123  CD  GLU A  11       1.638  20.203 -10.575  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       2.076  21.075 -11.355  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       0.506  20.260 -10.051  1.00  0.00           O  
ATOM    126  H   GLU A  11      -0.156  17.924 -11.425  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.080  16.638 -12.732  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.783  17.656 -11.284  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       3.006  18.853 -12.310  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       2.012  18.391  -9.534  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       3.443  19.381  -9.814  1.00  0.00           H  
ATOM    132  N   ALA A  12       2.622  15.337 -10.493  1.00  0.00           N  
ATOM    133  CA  ALA A  12       2.583  14.331  -9.439  1.00  0.00           C  
ATOM    134  C   ALA A  12       3.790  14.455  -8.516  1.00  0.00           C  
ATOM    135  O   ALA A  12       3.645  14.568  -7.300  1.00  0.00           O  
ATOM    136  CB  ALA A  12       2.520  12.936 -10.043  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.420  15.407 -11.057  1.00  0.00           H  
ATOM    138  HA  ALA A  12       1.683  14.487  -8.862  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       2.072  12.257  -9.332  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       1.924  12.960 -10.944  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.518  12.601 -10.281  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.983  14.433  -9.103  1.00  0.00           N  
ATOM    143  CA  GLY A  13       6.199  14.544  -8.318  1.00  0.00           C  
ATOM    144  C   GLY A  13       6.969  13.240  -8.254  1.00  0.00           C  
ATOM    145  O   GLY A  13       6.569  12.245  -8.859  1.00  0.00           O  
ATOM    146  H   GLY A  13       5.038  14.341 -10.078  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       6.830  15.302  -8.757  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       5.938  14.844  -7.313  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.077  13.244  -7.522  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.905  12.053  -7.381  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.103  10.892  -6.802  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.063  11.095  -6.177  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.114  12.350  -6.507  1.00  0.00           C  
ATOM    154  H   ALA A  14       8.344  14.068  -7.063  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.261  11.776  -8.363  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.682  13.160  -6.942  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       9.783  12.632  -5.519  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.735  11.469  -6.441  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.594   9.675  -7.015  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.909   8.500  -6.508  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.255   8.207  -5.061  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.642   7.088  -4.723  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.428   9.574  -7.520  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.844   8.655  -6.588  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.185   7.648  -7.111  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.118   9.214  -4.206  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.420   9.058  -2.788  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.244   9.513  -1.929  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.409  10.303  -0.999  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.673   9.855  -2.421  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.866   9.486  -3.281  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.408   8.376  -3.099  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.256  10.307  -4.137  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.806  10.082  -4.536  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.602   8.011  -2.600  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.472  10.909  -2.549  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.924   9.663  -1.388  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.056   9.010  -2.247  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.851   9.365  -1.506  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.036   8.122  -1.164  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.839   7.245  -2.006  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.998  10.341  -2.318  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.762  11.405  -3.107  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.983  11.811  -4.348  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.046  12.617  -2.232  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.987   8.385  -2.999  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.156   9.844  -0.588  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.414   9.765  -3.019  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.335  10.850  -1.632  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.710  10.994  -3.428  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       4.088  12.874  -4.507  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.939  11.569  -4.213  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.368  11.278  -5.205  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.491  12.532  -1.310  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.744  13.515  -2.753  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       6.102  12.665  -2.014  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.561   8.054   0.075  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.765   6.920   0.528  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.778   6.483  -0.550  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.493   7.230  -1.485  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.011   7.279   1.810  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.883   5.976   2.399  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.751   8.785   0.701  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.439   6.103   0.735  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.726   7.473   2.597  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.425   8.169   1.637  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.259   5.267  -0.411  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.302   4.731  -1.371  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.124   4.835  -0.841  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.061   5.093  -1.598  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.640   3.284  -1.701  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.525   4.719   0.356  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.381   5.310  -2.280  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.041   2.627  -1.088  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.431   3.095  -2.743  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.686   3.106  -1.504  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.282   4.633   0.462  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.595   4.704   1.094  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.256   6.052   0.826  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.336   6.121   0.238  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.471   4.474   2.601  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.631   3.028   3.075  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.286   2.318   3.085  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.269   2.987   4.456  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.498   4.431   1.014  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.210   3.925   0.668  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.495   4.816   2.909  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.230   5.069   3.089  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.281   2.501   2.390  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.224   1.678   3.951  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.493   3.050   3.120  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.187   1.724   2.189  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.417   3.996   4.813  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.619   2.457   5.136  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -4.221   2.481   4.398  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.600   7.123   1.261  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.122   8.471   1.067  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.462   9.143  -0.133  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.140   9.639  -1.031  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.897   9.313   2.325  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.192   9.253   2.964  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.743   7.004   1.723  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.182   8.393   0.882  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.128  10.345   2.104  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.554   8.961   3.106  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.132   9.154  -0.140  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.402   9.767  -1.234  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.283  11.056  -0.824  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.344  12.008  -1.602  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.643   8.743   0.603  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.345   9.072  -1.589  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.091   9.980  -2.038  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.798  11.087   0.401  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.479  12.270   0.913  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.992  12.069   0.913  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.488  11.001   0.554  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.996  12.591   2.329  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.507  12.792   2.428  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.960  13.117   3.838  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.313  12.642   4.795  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.963  13.847   3.985  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.717  10.296   0.974  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.238  13.098   0.264  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.274  11.779   2.984  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.481  13.496   2.665  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.793  13.605   1.778  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.000  11.886   2.107  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.720  13.105   1.319  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.177  13.043   1.366  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.644  12.008   2.385  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.004  11.805   3.418  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.755  14.415   1.714  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.112  14.659   1.130  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.240  13.978   1.537  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.519  15.513   0.162  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.282  14.404   0.846  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.872  15.336   0.005  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.267  13.929   1.593  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.528  12.752   0.388  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.092  15.183   1.343  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.834  14.504   2.788  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.272  13.286   2.230  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.896  16.207  -0.385  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.297  14.051   0.951  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.762  11.355   2.087  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.315  10.340   2.977  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.679  10.766   3.508  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.448  11.431   2.813  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.435   9.003   2.244  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.118   8.308   1.894  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.315   7.344   0.734  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.561   7.578   3.108  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.227  11.560   1.250  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.637  10.225   3.810  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.971   9.177   1.324  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.007   8.333   2.871  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.396   9.053   1.590  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.586   6.551   0.798  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.309   6.924   0.780  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.191   7.874  -0.199  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.204   7.753   3.958  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.517   6.519   2.902  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.569   7.945   3.324  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.975  10.377   4.743  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.247  10.719   5.368  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.229   9.555   5.277  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.869   8.454   4.860  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.033  11.106   6.833  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.155  11.939   7.410  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.616  13.071   6.749  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.755  11.593   8.614  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.641  13.835   7.272  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.780  12.352   9.145  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.220  13.471   8.471  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.241  14.229   8.996  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.322   9.849   5.248  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.660  11.566   4.839  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.120  11.675   6.917  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.947  10.207   7.426  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.161  13.353   5.811  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.408  10.715   9.140  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.986  14.712   6.745  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.233  12.067  10.083  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.894  15.074   9.290  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.474   9.807   5.671  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.509   8.781   5.635  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.360   7.810   6.801  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.870   6.689   6.759  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.918   9.403   5.677  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.209  10.151   4.385  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.057  10.325   6.879  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.701  10.704   5.993  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.407   8.235   4.709  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.639   8.605   5.776  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.775   9.615   3.554  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.783  11.142   4.438  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.278  10.225   4.246  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.686   9.855   7.621  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.503  11.258   6.568  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      14.082  10.515   7.302  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.658   8.246   7.841  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.441   7.414   9.020  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.954   7.148   9.232  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.543   6.675  10.291  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.031   8.088  10.260  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.499   8.507  10.161  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.828   9.551  11.217  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.409   7.296  10.304  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.277   9.148   7.817  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.943   6.473   8.858  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.448   8.973  10.464  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.937   7.399  11.086  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.676   8.948   9.190  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.455  10.513  10.900  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.899   9.604  11.348  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.364   9.274  12.153  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      16.433   7.594  10.134  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.127   6.546   9.578  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.313   6.888  11.299  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.152   7.454   8.216  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.711   7.246   8.291  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.226   6.377   7.134  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.174   5.743   7.219  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.978   8.589   8.277  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.287   9.463   9.481  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.517   9.045  10.719  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.850   7.990  10.673  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.582   9.772  11.732  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.539   7.828   7.397  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.497   6.739   9.220  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.257   9.129   7.384  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.914   8.404   8.257  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       9.343   9.400   9.694  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.030  10.485   9.243  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.000   6.354   6.054  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.648   5.565   4.879  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.887   4.079   5.131  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.840   3.699   5.814  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.461   6.025   3.668  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.916   5.588   3.709  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.691   6.117   2.512  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.827   5.263   2.175  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.891   5.113   2.955  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.965   5.756   4.112  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      14.884   4.318   2.578  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.826   6.880   6.047  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.599   5.719   4.678  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.012   5.621   2.773  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.433   7.103   3.620  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.371   5.965   4.613  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.958   4.509   3.706  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.026   6.167   1.663  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      12.053   7.107   2.745  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.793   4.778   1.324  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.218   6.355   4.398  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.767   5.641   4.698  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      14.832   3.831   1.707  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.685   4.206   3.166  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.017   3.243   4.576  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.132   1.798   4.740  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.363   1.114   3.397  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.440   0.975   2.593  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.872   1.237   5.401  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.909   1.118   6.925  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.428   2.407   7.573  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.066  -0.061   7.389  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.279   3.605   4.043  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.981   1.604   5.380  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.047   1.883   5.140  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.697   0.251   4.995  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.929   0.947   7.242  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.430   2.293   8.646  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       5.426   2.627   7.236  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.086   3.217   7.295  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.042   0.257   7.517  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.449  -0.429   8.329  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.110  -0.847   6.649  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.599   0.687   3.160  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.951   0.016   1.914  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.303  -1.363   1.838  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.823  -2.336   2.384  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.470  -0.113   1.792  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.260  -0.909   3.210  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.291   0.827   3.839  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.582   0.619   1.098  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.704  -0.699   0.915  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.899   0.871   1.684  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.048  -0.018   3.791  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.163  -1.439   1.157  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.443  -2.698   1.010  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.230  -3.040  -0.461  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.338  -2.498  -1.111  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.076  -2.649   1.717  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.301  -3.934   1.470  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.257  -2.404   3.208  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.798  -0.628   0.744  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.035  -3.477   1.469  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.509  -1.828   1.305  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.434  -3.961   2.114  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.985  -3.971   0.438  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.933  -4.783   1.684  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.590  -1.390   3.367  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.315  -2.557   3.715  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.992  -3.091   3.600  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.057  -3.943  -0.978  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.959  -4.358  -2.373  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.217  -3.182  -3.310  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.677  -3.124  -4.413  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.578  -4.955  -2.653  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.218  -6.062  -1.681  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       5.977  -5.812  -0.500  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.180  -7.294  -2.175  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.749  -4.340  -0.409  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.710  -5.114  -2.547  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.833  -4.176  -2.574  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.564  -5.360  -3.654  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.384  -7.418  -3.126  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.950  -8.028  -1.569  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.048  -2.246  -2.861  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.364  -1.085  -3.671  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.495   0.111  -3.335  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.929   1.257  -3.453  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.450  -2.345  -1.972  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.399  -0.820  -3.513  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.222  -1.337  -4.712  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.261  -0.156  -2.916  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.328   0.908  -2.563  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.554   1.374  -1.128  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.933   0.587  -0.261  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.886   0.428  -2.734  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.608  -0.163  -4.082  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.794   0.529  -5.260  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.158  -1.390  -4.435  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.467  -0.245  -6.280  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.079  -1.415  -5.806  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.973  -1.089  -2.843  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.503   1.738  -3.230  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.675  -0.327  -1.992  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.216   1.263  -2.593  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.115   1.452  -5.337  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.906  -2.199  -3.764  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.511   0.031  -7.323  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.318   2.660  -0.884  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.498   3.231   0.445  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.150   3.523   1.098  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.192   3.906   0.426  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.327   4.515   0.364  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.761   4.279  -0.016  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.630   3.652   0.862  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.240   4.685  -1.251  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.950   3.435   0.515  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.559   4.470  -1.604  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.415   3.843  -0.720  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.018   3.237  -1.617  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.027   2.509   1.047  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.891   5.170  -0.376  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.313   5.005   1.325  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.267   3.331   1.828  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.570   5.175  -1.944  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.617   2.944   1.208  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.919   4.791  -2.570  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.446   3.675  -0.993  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.084   3.339   2.412  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.853   3.581   3.157  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.150   4.261   4.490  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.242   4.122   5.042  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.110   2.265   3.397  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.857   1.482   2.140  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.848   0.681   1.596  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.628   1.548   1.503  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.618  -0.041   0.440  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.393   0.827   0.348  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.389   0.033  -0.186  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.881   3.033   2.893  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.231   4.233   2.564  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.694   1.646   4.061  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.156   2.478   3.855  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.810   0.623   2.085  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.848   2.169   1.918  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.400  -0.661   0.026  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.431   0.887  -0.140  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.207  -0.531  -1.088  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.169   4.998   5.003  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.324   5.700   6.272  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.226   4.730   7.445  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.410   3.809   7.435  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.261   6.792   6.407  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.442   7.926   5.447  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.486   8.289   4.521  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.476   8.782   5.272  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.925   9.317   3.818  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.130   9.637   4.254  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.322   5.070   4.516  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.301   6.159   6.280  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.287   6.360   6.231  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.295   7.196   7.409  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.402   8.792   5.830  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.390   9.813   3.022  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.717  10.308   3.849  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.063   4.944   8.455  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.073   4.087   9.634  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.664   3.924  10.198  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.344   2.904  10.808  1.00  0.00           O  
ATOM    544  CB  ARG A  40       4.998   4.668  10.705  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.456   4.275  10.529  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.777   2.982  11.262  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.186   2.618  11.139  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.143   3.112  11.916  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.845   3.985  12.868  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.403   2.732  11.742  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.691   5.695   8.405  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.444   3.118   9.338  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.933   5.746  10.675  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.669   4.322  11.674  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.657   4.138   9.476  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.081   5.065  10.917  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.538   3.109  12.308  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.172   2.189  10.849  1.00  0.00           H  
ATOM    559  HE  ARG A  40       8.429   1.974  10.442  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       7.897   4.273  13.002  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       9.568   4.355  13.452  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      10.632   2.074  11.025  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      11.123   3.104  12.327  1.00  0.00           H  
ATOM    564  N   SER A  41       1.828   4.936   9.990  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.455   4.906  10.482  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.458   4.181   9.498  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.176   3.251   9.869  1.00  0.00           O  
ATOM    568  CB  SER A  41      -0.056   6.329  10.716  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.565   6.915  11.847  1.00  0.00           O  
ATOM    570  H   SER A  41       2.143   5.722   9.497  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.450   4.372  11.420  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.160   6.934   9.848  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -1.124   6.303  10.879  1.00  0.00           H  
ATOM    574  HG  SER A  41       1.379   6.444  12.045  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.427   4.613   8.242  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.251   4.007   7.203  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.084   2.490   7.192  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.057   1.747   7.322  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.885   4.582   5.833  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.760   6.124   5.416  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.166   5.359   8.007  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.282   4.242   7.419  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.175   4.790   5.810  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.121   3.853   5.071  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.156   2.038   7.036  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.451   0.610   7.007  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.211  -0.106   8.180  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.277  -0.052   9.309  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.963   0.380   7.042  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.383  -0.935   6.450  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.171  -1.204   5.107  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.990  -1.902   7.235  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.556  -2.414   4.560  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.377  -3.113   6.694  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.160  -3.369   5.354  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.890   2.681   6.937  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.056   0.210   6.087  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.453   1.165   6.485  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.301   0.407   8.067  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.699  -0.458   4.485  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.160  -1.702   8.284  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.385  -2.612   3.512  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.850  -3.857   7.317  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.461  -4.315   4.929  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.326  -0.775   7.905  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -2.056  -1.500   8.937  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.759  -2.721   8.350  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.773  -2.917   7.134  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -3.080  -0.583   9.608  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.461   0.427  10.560  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.441   1.535  10.912  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.805   2.609  11.669  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.476   3.485  12.409  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.797   3.414  12.491  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.825   4.435  13.068  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.665  -0.781   6.985  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.344  -1.832   9.677  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.616  -0.040   8.842  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.779  -1.189  10.164  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -2.168  -0.081  11.467  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.591   0.863  10.092  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.847   1.943   9.998  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.241   1.115  11.504  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -1.829   2.681  11.622  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.290   2.698  11.996  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.300   4.074  13.049  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -1.829   4.492  13.009  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.331   5.093  13.625  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.341  -3.538   9.221  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -4.045  -4.740   8.790  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.246  -4.384   7.918  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.659  -3.226   7.855  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.505  -5.549  10.004  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.099  -7.224   9.600  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.296  -3.328  10.178  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.358  -5.337   8.210  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.679  -5.652  10.693  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.312  -5.023  10.493  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.801  -5.388   7.246  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.954  -5.182   6.378  1.00  0.00           C  
ATOM    641  C   HIS A  46      -8.239  -5.639   7.063  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.338  -5.429   6.549  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.769  -5.936   5.061  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -8.030  -6.067   4.263  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -8.307  -5.287   3.160  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -9.090  -6.894   4.413  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -9.484  -5.628   2.667  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.980  -6.602   3.409  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.426  -6.289   7.337  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -7.028  -4.125   6.170  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -6.045  -5.413   4.453  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.404  -6.931   5.271  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.728  -4.586   2.795  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -9.215  -7.646   5.180  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.960  -5.187   1.804  1.00  0.00           H  
ATOM    656  N   THR A  47      -8.092  -6.265   8.227  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.240  -6.753   8.981  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.322  -6.086  10.349  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.410  -5.899  10.896  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.179  -8.281   9.170  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.474  -8.939   7.933  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.163  -8.733  10.238  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.191  -6.402   8.584  1.00  0.00           H  
ATOM    664  HA  THR A  47     -10.133  -6.516   8.421  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.181  -8.550   9.484  1.00  0.00           H  
ATOM    666  HG1 THR A  47     -10.297  -8.598   7.577  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -11.171  -8.528   9.910  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.968  -8.200  11.157  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -10.049  -9.794  10.406  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.166  -5.728  10.899  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.107  -5.081  12.204  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.387  -3.739  12.113  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.233  -3.038  13.113  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.397  -5.986  13.213  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.652  -6.321  12.811  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.332  -5.904  10.414  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.120  -4.911  12.536  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.425  -5.518  14.186  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -7.912  -6.934  13.260  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.950  -3.388  10.907  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.247  -2.130  10.687  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.278  -1.841  11.830  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.211  -0.720  12.333  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.246  -0.979  10.547  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.221  -0.876  11.708  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.279   0.188  11.487  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -8.984   1.184  10.795  1.00  0.00           O  
ATOM    688  OE2 GLU A  49     -10.403   0.023  12.008  1.00  0.00           O  
ATOM    689  H   GLU A  49      -7.104  -3.989  10.149  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.686  -2.220   9.769  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -6.699  -0.050  10.479  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -7.813  -1.119   9.639  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -8.713  -1.829  11.834  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -7.670  -0.635  12.605  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.528  -2.861  12.234  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.562  -2.717  13.316  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.167  -2.427  12.771  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.687  -3.111  11.868  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.543  -3.971  14.177  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.627  -3.730  11.794  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.875  -1.889  13.935  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -2.980  -4.744  13.674  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.081  -3.748  15.127  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -4.555  -4.311  14.340  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.521  -1.405  13.326  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.183  -1.023  12.894  1.00  0.00           C  
ATOM    707  C   THR A  51       0.687  -2.250  12.648  1.00  0.00           C  
ATOM    708  O   THR A  51       1.176  -2.876  13.590  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.506  -0.119  13.934  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.336   0.995  14.250  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.845   0.382  13.414  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.957  -0.898  14.042  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.275  -0.468  11.972  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.679  -0.696  14.832  1.00  0.00           H  
ATOM    715  HG1 THR A  51       0.192   1.693  14.644  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.393   0.847  14.220  1.00  0.00           H  
ATOM    717 HG22 THR A  51       1.678   1.103  12.628  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.413  -0.450  13.025  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.878  -2.589  11.378  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.691  -3.742  11.008  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.177  -3.429  11.148  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.794  -2.877  10.236  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.381  -4.170   9.572  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.072  -4.547   9.282  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.270  -4.807   7.797  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.479  -5.765  10.099  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.463  -2.052  10.672  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.442  -4.552  11.677  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.647  -3.352   8.919  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       1.999  -5.027   9.342  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.714  -3.724   9.565  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.612  -5.280   7.394  1.00  0.00           H  
ATOM    733 HD12 LEU A  52      -0.442  -3.871   7.287  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -1.123  -5.455   7.656  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -0.509  -6.634   9.458  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -1.458  -5.600  10.527  1.00  0.00           H  
ATOM    737 HD23 LEU A  52       0.238  -5.925  10.889  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.746  -3.785  12.294  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.161  -3.543  12.552  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.035  -4.392  11.635  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.630  -5.454  11.161  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.493  -3.844  14.014  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.396  -3.463  14.962  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.327  -4.229  15.329  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.261  -2.221  15.662  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.535  -3.539  16.215  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       3.087  -2.305  16.436  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       5.019  -1.048  15.712  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.655  -1.259  17.247  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.588  -0.011  16.517  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.416  -0.122  17.277  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.202  -4.221  12.983  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.360  -2.500  12.355  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.676  -4.902  14.125  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.381  -3.297  14.294  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.142  -5.229  14.967  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.710  -3.876  16.623  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.925  -0.944  15.134  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.754  -1.329  17.839  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.161   0.904  16.568  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       3.118   0.713  17.891  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.262  -3.915  11.377  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.218  -4.616  10.514  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.743  -5.897  11.153  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.848  -5.926  11.692  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.351  -3.601  10.343  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.269  -2.734  11.551  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.810  -2.656  11.907  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.789  -4.845   9.550  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.298  -4.120  10.291  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.195  -3.032   9.438  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.829  -3.178  12.360  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.652  -1.750  11.324  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.685  -2.602  12.978  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.350  -1.804  11.428  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.943  -6.957  11.087  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.345  -8.227  11.663  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.172  -9.007  12.223  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.320 -10.160  12.626  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.072  -6.876  10.645  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.826  -8.820  10.899  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       9.051  -8.041  12.459  1.00  0.00           H  
ATOM    783  N   GLY A  56       6.002  -8.376  12.250  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.817  -9.033  12.769  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.652  -8.976  11.801  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.516  -8.716  12.199  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.943  -7.457  11.915  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       5.052 -10.067  12.973  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.526  -8.551  13.691  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.933  -9.219  10.525  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.900  -9.190   9.496  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.321 -10.007   8.279  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.486 -10.379   8.140  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.606  -7.748   9.079  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.627  -7.174   8.123  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       4.892  -6.806   8.564  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.326  -7.001   6.777  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       5.827  -6.281   7.693  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.256  -6.478   5.899  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.504  -6.119   6.362  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.434  -5.597   5.492  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.857  -9.420  10.269  1.00  0.00           H  
ATOM    803  HA  TYR A  57       2.003  -9.623   9.914  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.642  -7.709   8.597  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.588  -7.122   9.960  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.141  -6.935   9.607  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.347  -7.283   6.417  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       6.805  -6.000   8.056  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.003  -6.350   4.857  1.00  0.00           H  
ATOM    810  HH  TYR A  57       7.035  -6.291   5.212  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.363 -10.283   7.399  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.634 -11.057   6.193  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.702 -10.639   5.059  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.559 -10.248   5.293  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.475 -12.552   6.474  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.758 -13.225   6.933  1.00  0.00           C  
ATOM    817  CD  GLU A  58       4.604 -13.720   5.775  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.322 -14.824   5.266  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       5.547 -13.003   5.380  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.453  -9.959   7.566  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.653 -10.861   5.896  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.728 -12.685   7.242  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.141 -13.042   5.571  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.338 -12.514   7.503  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.504 -14.066   7.560  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.201 -10.726   3.830  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.414 -10.356   2.659  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.912 -11.596   1.927  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.631 -12.187   1.121  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.246  -9.491   1.711  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.509  -9.096   0.442  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.441  -8.591  -0.642  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.606  -8.288  -0.383  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.932  -8.497  -1.864  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.118 -11.045   3.707  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.563  -9.785   2.998  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.538  -8.590   2.228  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.134 -10.039   1.430  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.979  -9.958   0.065  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.801  -8.316   0.681  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.995  -8.755  -1.996  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.512  -8.173  -2.584  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.326 -11.986   2.212  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -0.925 -13.156   1.580  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.721 -13.121   0.069  1.00  0.00           C  
ATOM    846  O   HIS A  60      -0.928 -12.100  -0.587  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.417 -13.230   1.904  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.027 -14.567   1.615  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.732 -14.839   0.462  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.034 -15.712   2.338  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.147 -16.093   0.488  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.736 -16.645   1.616  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.850 -11.474   2.863  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.436 -14.033   1.976  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.562 -13.019   2.953  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -2.943 -12.491   1.317  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -3.904 -14.207  -0.267  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.572 -15.864   3.304  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.724 -16.585  -0.281  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.304 -14.262  -0.500  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.063 -14.387  -1.940  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.354 -14.341  -2.750  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.467 -13.583  -3.713  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.601 -15.761  -2.071  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.125 -16.526  -0.885  1.00  0.00           C  
ATOM    866  CD  PRO A  61      -0.037 -15.519   0.220  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.612 -13.624  -2.297  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.289 -16.227  -2.995  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.674 -15.648  -2.063  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.822 -16.995  -1.106  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       0.858 -17.269  -0.609  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.870 -15.785   0.854  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       0.872 -15.445   0.799  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.326 -15.156  -2.353  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.597 -15.191  -3.054  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.023 -13.824  -3.551  1.00  0.00           C  
ATOM    877  O   GLY A  62      -3.693 -13.433  -4.671  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.180 -15.738  -1.579  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.512 -15.860  -3.898  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.354 -15.569  -2.383  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.759 -13.097  -2.719  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.232 -11.765  -3.080  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.062 -10.847  -3.420  1.00  0.00           C  
ATOM    884  O   ASP A  63      -3.958 -10.344  -4.537  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.053 -11.165  -1.939  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -5.481 -11.500  -0.575  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -4.539 -10.805  -0.140  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -5.975 -12.458   0.056  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.989 -13.463  -1.839  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.861 -11.862  -3.952  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -6.074 -10.090  -2.045  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -7.062 -11.547  -1.990  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.183 -10.632  -2.445  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.033  -9.773  -2.660  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.040  -8.557  -1.756  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.561  -7.488  -2.137  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.316 -11.060  -1.574  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.133 -10.341  -2.475  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.032  -9.443  -3.689  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.587  -8.718  -0.555  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.656  -7.623   0.407  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.791  -7.917   1.629  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.071  -8.915   1.666  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.104  -7.385   0.837  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.881  -6.533  -0.119  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.759  -5.161  -0.174  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.792  -6.867  -1.062  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.563  -4.687  -1.109  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.202  -5.702  -1.663  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.951  -9.593  -0.309  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.283  -6.733  -0.077  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.609  -8.336   0.919  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.110  -6.895   1.800  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.172  -4.615   0.389  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.135  -7.864  -1.299  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.680  -3.647  -1.375  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.867  -7.042   2.626  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.090  -7.207   3.849  1.00  0.00           C  
ATOM    919  C   PHE A  66      -2.006  -7.409   5.052  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.855  -6.567   5.348  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.192  -5.990   4.075  1.00  0.00           C  
ATOM    922  CG  PHE A  66       0.858  -5.814   3.015  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       2.079  -6.460   3.117  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       0.623  -5.001   1.918  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       3.047  -6.300   2.143  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       1.587  -4.838   0.941  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       2.801  -5.487   1.054  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.460  -6.266   2.537  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.472  -8.084   3.732  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.801  -5.099   4.090  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.309  -6.094   5.026  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       2.273  -7.096   3.969  1.00  0.00           H  
ATOM    933  HD2 PHE A  66      -0.325  -4.492   1.828  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       3.995  -6.809   2.235  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       1.392  -4.202   0.090  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.555  -5.361   0.292  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.829  -8.530   5.742  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.641  -8.844   6.912  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.764  -9.269   8.086  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.624  -9.698   7.902  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.641  -9.953   6.581  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.414  -9.710   5.304  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.854  -9.995   4.065  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.705  -9.197   5.338  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.557  -9.774   2.896  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.415  -8.974   4.174  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.837  -9.264   2.956  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.540  -9.043   1.794  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.136  -9.162   5.458  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.185  -7.953   7.187  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.111 -10.887   6.474  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.353 -10.039   7.389  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.851 -10.395   4.022  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.155  -8.971   6.294  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.104 -10.001   1.942  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.418  -8.574   4.220  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.536  -9.842   1.261  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.304  -9.146   9.294  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.573  -9.516  10.500  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.389 -11.029  10.581  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.974 -11.780   9.799  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.310  -9.013  11.742  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.925  -9.806  12.021  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.217  -8.797   9.376  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.600  -9.050  10.455  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.698  -9.199  12.614  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.477  -7.950  11.647  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.574 -11.470  11.533  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.313 -12.893  11.719  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.461 -13.564  12.465  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.332 -14.695  12.933  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.996 -13.096  12.484  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.166 -12.208  12.059  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.453 -12.666  12.728  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.318 -12.214  10.545  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.137 -10.823  12.126  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.223 -13.343  10.741  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.801 -12.908  13.528  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.297 -14.126  12.355  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.971 -11.192  12.373  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.919 -13.432  12.126  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.229 -13.064  13.707  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       4.126 -11.826  12.827  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       3.096 -11.522  10.259  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       1.385 -11.916  10.089  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       2.581 -13.208  10.214  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.584 -12.860  12.570  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.755 -13.390  13.259  1.00  0.00           C  
ATOM    989  C   GLN A  70      -4.972 -13.390  12.340  1.00  0.00           C  
ATOM    990  O   GLN A  70      -5.984 -14.029  12.632  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.049 -12.568  14.515  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.273 -13.045  15.281  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.616 -12.144  16.451  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -6.622 -11.435  16.429  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -4.779 -12.168  17.482  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.625 -11.965  12.177  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.538 -14.407  13.548  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.195 -12.622  15.174  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.209 -11.539  14.229  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.116 -13.070  14.607  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.083 -14.040  15.655  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -3.997 -12.757  17.429  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -4.976 -11.596  18.252  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.869 -12.668  11.229  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.962 -12.584  10.267  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.512 -13.064   8.890  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.337 -13.377   8.030  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.481 -11.149  10.175  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.388 -10.767  11.303  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.779  -9.467  11.547  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.984 -11.522  12.255  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.575  -9.439  12.602  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.716 -10.674  13.049  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.038 -12.180  11.051  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.759 -13.224  10.614  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.641 -10.469  10.180  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.029 -11.029   9.251  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.901 -12.594  12.369  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.033  -8.558  13.025  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.185 -10.925  13.872  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.200 -13.120   8.688  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.640 -13.561   7.415  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.244 -14.895   6.988  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.089 -15.917   7.656  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.120 -13.687   7.521  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.387 -14.068   6.235  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -0.973 -12.823   5.467  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.173 -14.932   6.548  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.593 -12.858   9.411  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.881 -12.816   6.672  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.731 -12.737   7.853  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.902 -14.442   8.263  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.053 -14.642   5.605  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72       0.066 -12.607   5.664  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.580 -11.987   5.782  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -1.112 -12.989   4.409  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.702 -14.305   6.632  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.027 -15.649   5.754  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.333 -15.453   7.480  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -4.949 -14.887   5.847  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.588 -16.089   5.303  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.572 -17.101   4.784  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.373 -16.972   5.030  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.440 -15.548   4.152  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.765 -14.284   3.743  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.175 -13.704   4.999  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.227 -16.564   6.033  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.457 -16.266   3.344  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.445 -15.364   4.499  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -4.986 -14.498   3.027  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.488 -13.602   3.320  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.245 -13.202   4.782  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.874 -13.025   5.465  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.060 -18.107   4.064  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.194 -19.141   3.511  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -4.890 -19.884   2.376  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.023 -20.345   2.523  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.779 -20.127   4.604  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.485 -19.749   5.306  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.372 -19.408   4.335  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.148 -20.120   3.355  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -0.668 -18.314   4.601  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.025 -18.155   3.903  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.311 -18.659   3.121  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.564 -20.177   5.344  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.651 -21.104   4.162  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.669 -18.890   5.934  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.167 -20.579   5.919  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.902 -17.797   5.400  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74       0.058 -18.071   3.990  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.205 -19.998   1.242  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -4.758 -20.685   0.081  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.643 -21.852   0.503  1.00  0.00           C  
ATOM   1074  O   THR A  75      -5.304 -22.601   1.419  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -3.644 -21.208  -0.845  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -2.834 -22.161  -0.147  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -2.773 -20.064  -1.344  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.307 -19.610   1.187  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.354 -19.975  -0.473  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -4.102 -21.690  -1.697  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -3.389 -22.874   0.178  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -3.169 -19.691  -2.276  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -1.765 -20.420  -1.497  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.768 -19.271  -0.612  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -6.777 -22.002  -0.172  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -7.711 -23.080   0.131  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -7.509 -24.257  -0.818  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -7.482 -24.086  -2.037  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -9.152 -22.576   0.040  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -9.528 -22.149  -1.365  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -9.152 -21.027  -1.764  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76     -10.199 -22.936  -2.066  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -6.992 -21.372  -0.892  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -7.518 -23.411   1.141  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -9.823 -23.366   0.347  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -9.273 -21.730   0.699  1.00  0.00           H  
ATOM   1097  N   SER A  77      -7.367 -25.451  -0.251  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -7.163 -26.655  -1.047  1.00  0.00           C  
ATOM   1099  C   SER A  77      -7.667 -27.889  -0.304  1.00  0.00           C  
ATOM   1100  O   SER A  77      -7.722 -27.909   0.925  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -5.680 -26.822  -1.387  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -5.150 -25.635  -1.952  1.00  0.00           O  
ATOM   1103  H   SER A  77      -7.398 -25.522   0.726  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -7.723 -26.547  -1.963  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -5.131 -27.054  -0.487  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -5.565 -27.628  -2.097  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -4.268 -25.808  -2.290  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -8.036 -28.918  -1.061  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -8.532 -30.142  -0.459  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -7.810 -30.488   0.828  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -6.596 -30.693   0.848  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -7.971 -28.846  -2.037  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -9.585 -30.026  -0.249  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -8.402 -30.953  -1.161  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -8.565 -30.556   1.934  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -8.011 -30.879   3.253  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -7.561 -32.333   3.352  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -6.527 -32.633   3.949  1.00  0.00           O  
ATOM   1119  CB  PRO A  79      -9.181 -30.616   4.204  1.00  0.00           C  
ATOM   1120  CG  PRO A  79     -10.399 -30.787   3.363  1.00  0.00           C  
ATOM   1121  CD  PRO A  79     -10.019 -30.324   1.984  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -7.185 -30.230   3.506  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79      -9.156 -31.329   5.015  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79      -9.111 -29.612   4.597  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79     -10.688 -31.827   3.343  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79     -11.202 -30.180   3.754  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79     -10.529 -30.911   1.235  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79     -10.245 -29.275   1.863  1.00  0.00           H  
ATOM   1129  N   SER A  80      -8.343 -33.231   2.762  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -8.026 -34.655   2.787  1.00  0.00           C  
ATOM   1131  C   SER A  80      -7.375 -35.043   4.111  1.00  0.00           C  
ATOM   1132  O   SER A  80      -6.426 -35.826   4.143  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -7.098 -35.013   1.625  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -7.823 -35.140   0.414  1.00  0.00           O  
ATOM   1135  H   SER A  80      -9.154 -32.930   2.301  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -8.951 -35.202   2.680  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -6.357 -34.237   1.507  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -6.606 -35.951   1.837  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -8.706 -35.466   0.602  1.00  0.00           H  
ATOM   1140  N   SER A  81      -7.893 -34.489   5.203  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -7.361 -34.774   6.531  1.00  0.00           C  
ATOM   1142  C   SER A  81      -8.155 -35.887   7.207  1.00  0.00           C  
ATOM   1143  O   SER A  81      -9.369 -35.992   7.036  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -7.390 -33.512   7.396  1.00  0.00           C  
ATOM   1145  OG  SER A  81      -6.737 -32.434   6.748  1.00  0.00           O  
ATOM   1146  H   SER A  81      -8.650 -33.873   5.113  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -6.337 -35.097   6.415  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -8.415 -33.233   7.587  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -6.890 -33.710   8.333  1.00  0.00           H  
ATOM   1150  HG  SER A  81      -6.337 -31.861   7.406  1.00  0.00           H  
ATOM   1151  N   GLY A  82      -7.459 -36.717   7.978  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -8.114 -37.812   8.670  1.00  0.00           C  
ATOM   1153  C   GLY A  82      -8.288 -37.541  10.151  1.00  0.00           C  
ATOM   1154  O   GLY A  82      -7.607 -36.667  10.684  1.00  0.00           O  
ATOM   1155  H   GLY A  82      -6.493 -36.585   8.078  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -9.086 -37.973   8.227  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -7.522 -38.707   8.546  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.486   7.245   3.856  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.717  -8.313  11.610  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.576  26.428 -44.558  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.494  26.821 -43.163  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.670  25.649 -42.218  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.153  24.560 -42.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.946  25.768 -44.916  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.530  27.273 -42.984  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.265  27.550 -42.961  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.401  25.872 -41.131  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.639  24.827 -40.142  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.322  24.306 -39.575  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.133  23.099 -39.425  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.430  23.676 -40.767  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.814  23.976 -40.816  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.787  26.762 -40.989  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.219  25.257 -39.339  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.076  23.502 -41.771  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.288  22.783 -40.175  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.288  23.401 -40.210  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.415  25.225 -39.261  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.114  24.859 -38.714  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.153  24.837 -37.189  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.083  25.355 -36.573  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.042  25.839 -39.194  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.396  27.176 -38.882  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.625  26.172 -39.404  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.871  23.870 -39.071  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.104  25.607 -38.713  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.929  25.750 -40.265  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.793  27.206 -38.008  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.134  24.232 -36.586  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.070  24.153 -35.138  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.469  22.848 -34.655  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.743  21.786 -35.214  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.420  23.836 -37.128  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.471  24.971 -34.770  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.070  24.244 -34.740  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.646  22.926 -33.614  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.000  21.743 -33.060  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.255  22.083 -31.772  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.544  23.086 -31.700  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.030  21.140 -34.078  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.053  22.087 -34.474  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.467  23.802 -33.212  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.769  21.019 -32.836  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.533  20.289 -33.639  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.582  20.823 -34.952  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.271  21.988 -33.925  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.424  21.241 -30.758  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.772  21.454 -29.471  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.820  20.187 -28.622  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.769  19.409 -28.701  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.439  22.609 -28.722  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.591  23.115 -27.705  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.004  20.460 -30.877  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.740  21.708 -29.660  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.663  23.404 -29.417  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.356  22.259 -28.269  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.976  22.431 -27.432  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.787  19.988 -27.809  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.729  18.815 -26.956  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.343  18.576 -26.391  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.458  18.085 -27.091  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.058  20.643 -27.788  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.423  18.943 -26.139  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.024  17.951 -27.533  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.154  18.927 -25.123  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -2.864  18.750 -24.466  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.045  18.466 -22.979  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.084  18.783 -22.398  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -1.995  19.994 -24.659  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.593  21.253 -24.052  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.558  21.951 -24.990  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.773  21.783 -24.886  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -3.021  22.741 -25.912  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.898  19.314 -24.618  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.373  17.905 -24.924  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -1.033  19.821 -24.200  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -1.856  20.161 -25.717  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.122  20.986 -23.149  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -1.791  21.935 -23.810  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.044  22.826 -25.936  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -3.621  23.204 -26.532  1.00  0.00           H  
ATOM     83  N   HIS A   9      -2.028  17.867 -22.367  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -2.075  17.541 -20.947  1.00  0.00           C  
ATOM     85  C   HIS A   9      -0.672  17.306 -20.396  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.219  16.856 -21.116  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -2.941  16.302 -20.714  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -3.123  15.961 -19.267  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -3.900  16.711 -18.410  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -2.624  14.943 -18.528  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -3.871  16.169 -17.205  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -3.103  15.095 -17.250  1.00  0.00           N  
ATOM     93  H   HIS A   9      -1.228  17.640 -22.884  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -2.516  18.379 -20.428  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -3.919  16.469 -21.141  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -2.481  15.454 -21.201  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -4.398  17.520 -18.648  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -1.970  14.157 -18.878  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -4.386  16.540 -16.332  1.00  0.00           H  
ATOM    100  N   GLN A  10      -0.484  17.616 -19.117  1.00  0.00           N  
ATOM    101  CA  GLN A  10       0.812  17.439 -18.472  1.00  0.00           C  
ATOM    102  C   GLN A  10       0.653  16.796 -17.099  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.217  17.443 -16.147  1.00  0.00           O  
ATOM    104  CB  GLN A  10       1.526  18.785 -18.339  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.042  18.672 -18.329  1.00  0.00           C  
ATOM    106  CD  GLN A  10       3.560  17.695 -19.367  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       3.082  17.664 -20.501  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       4.544  16.890 -18.982  1.00  0.00           N  
ATOM    109  H   GLN A  10      -1.233  17.971 -18.596  1.00  0.00           H  
ATOM    110  HA  GLN A  10       1.406  16.787 -19.094  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       1.239  19.416 -19.167  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       1.217  19.253 -17.416  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.465  19.645 -18.531  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       3.359  18.339 -17.352  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       4.875  16.970 -18.063  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       4.897  16.248 -19.632  1.00  0.00           H  
ATOM    117  N   GLU A  11       1.009  15.519 -17.004  1.00  0.00           N  
ATOM    118  CA  GLU A  11       0.904  14.788 -15.746  1.00  0.00           C  
ATOM    119  C   GLU A  11       2.252  14.737 -15.033  1.00  0.00           C  
ATOM    120  O   GLU A  11       3.305  14.744 -15.671  1.00  0.00           O  
ATOM    121  CB  GLU A  11       0.393  13.368 -15.997  1.00  0.00           C  
ATOM    122  CG  GLU A  11       0.201  12.558 -14.726  1.00  0.00           C  
ATOM    123  CD  GLU A  11      -0.460  11.217 -14.983  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       0.239  10.291 -15.445  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      -1.675  11.094 -14.723  1.00  0.00           O  
ATOM    126  H   GLU A  11       1.350  15.057 -17.798  1.00  0.00           H  
ATOM    127  HA  GLU A  11       0.198  15.310 -15.118  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      -0.555  13.425 -16.510  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       1.102  12.849 -16.625  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       1.166  12.385 -14.275  1.00  0.00           H  
ATOM    131  HG3 GLU A  11      -0.418  13.122 -14.044  1.00  0.00           H  
ATOM    132  N   ALA A  12       2.211  14.686 -13.705  1.00  0.00           N  
ATOM    133  CA  ALA A  12       3.428  14.632 -12.905  1.00  0.00           C  
ATOM    134  C   ALA A  12       3.204  13.847 -11.617  1.00  0.00           C  
ATOM    135  O   ALA A  12       2.225  14.068 -10.906  1.00  0.00           O  
ATOM    136  CB  ALA A  12       3.915  16.039 -12.589  1.00  0.00           C  
ATOM    137  H   ALA A  12       1.342  14.683 -13.254  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.190  14.136 -13.489  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       4.927  16.157 -12.948  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.274  16.759 -13.075  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.891  16.197 -11.522  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.118  12.927 -11.323  1.00  0.00           N  
ATOM    143  CA  GLY A  13       4.000  12.122 -10.122  1.00  0.00           C  
ATOM    144  C   GLY A  13       5.252  11.315  -9.840  1.00  0.00           C  
ATOM    145  O   GLY A  13       5.820  10.702 -10.743  1.00  0.00           O  
ATOM    146  H   GLY A  13       4.878  12.793 -11.928  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       3.808  12.773  -9.282  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       3.168  11.444 -10.236  1.00  0.00           H  
ATOM    149  N   ALA A  14       5.685  11.316  -8.583  1.00  0.00           N  
ATOM    150  CA  ALA A  14       6.877  10.578  -8.185  1.00  0.00           C  
ATOM    151  C   ALA A  14       6.508   9.286  -7.465  1.00  0.00           C  
ATOM    152  O   ALA A  14       5.360   9.090  -7.070  1.00  0.00           O  
ATOM    153  CB  ALA A  14       7.762  11.444  -7.299  1.00  0.00           C  
ATOM    154  H   ALA A  14       5.189  11.824  -7.908  1.00  0.00           H  
ATOM    155  HA  ALA A  14       7.433  10.335  -9.079  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       8.797  11.182  -7.462  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       7.610  12.484  -7.546  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       7.506  11.277  -6.264  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.491   8.405  -7.298  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.248   7.142  -6.627  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.764   7.134  -5.201  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.275   6.121  -4.724  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.387   8.616  -7.634  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.186   6.951  -6.615  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.739   6.354  -7.179  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.632   8.267  -4.520  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.089   8.388  -3.141  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.997   8.981  -2.256  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.267   9.826  -1.401  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.347   9.256  -3.072  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.338   8.928  -4.171  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.515   7.728  -4.473  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.936   9.870  -4.731  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.216   9.041  -4.955  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.327   7.397  -2.783  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.065  10.295  -3.166  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.830   9.103  -2.118  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.764   8.534  -2.467  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.630   9.022  -1.690  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.778   7.862  -1.185  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.502   6.914  -1.921  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.776   9.968  -2.535  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.540  10.916  -3.460  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.604  11.523  -4.493  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.228  12.008  -2.654  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.612   7.861  -3.162  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.020   9.563  -0.840  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.122   9.366  -3.146  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.183  10.569  -1.860  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.302  10.358  -3.988  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.375  12.541  -4.217  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.691  10.947  -4.534  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.081  11.511  -5.462  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.942  11.561  -1.978  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.490  12.556  -2.087  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.740  12.682  -3.325  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.361   7.945   0.074  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.537   6.904   0.677  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.567   6.317  -0.344  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.146   6.999  -1.278  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.761   7.466   1.870  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.796   6.219   2.783  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.613   8.725   0.611  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.194   6.120   1.023  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.457   7.914   2.564  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.074   8.222   1.519  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.218   5.048  -0.159  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.296   4.370  -1.062  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.126   4.391  -0.512  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.096   4.324  -1.269  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.750   2.938  -1.302  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.587   4.557   0.604  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.313   4.891  -2.009  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.760   2.816  -0.938  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.094   2.260  -0.777  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.720   2.724  -2.359  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.244   4.485   0.808  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.549   4.514   1.459  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.255   5.842   1.205  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.341   5.880   0.626  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.395   4.285   2.964  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.574   2.844   3.445  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -4.043   2.452   3.420  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.751   1.891   2.591  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.435   4.536   1.358  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.146   3.717   1.041  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.405   4.607   3.247  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.130   4.897   3.467  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -2.226   2.767   4.465  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -4.651   3.319   3.630  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -4.226   1.694   4.167  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.296   2.063   2.444  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -1.554   2.346   1.632  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.301   0.972   2.447  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -0.817   1.678   3.088  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.629   6.931   1.640  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.195   8.263   1.459  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.691   8.897   0.166  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.476   9.384  -0.647  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.842   9.156   2.649  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.058   9.246   3.008  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.765   6.837   2.094  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.268   8.162   1.401  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.188  10.160   2.451  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.337   8.779   3.532  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.374   8.886  -0.018  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.787   9.463  -1.213  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.112  10.793  -0.944  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.157  11.698  -1.777  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.796   8.484   0.664  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.056   8.774  -1.611  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.565   9.609  -1.948  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.513  10.913   0.223  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.198  12.144   0.599  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.711  11.950   0.590  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.206  10.848   0.349  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.740  12.605   1.985  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.647  13.225   1.993  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.843  14.202   3.136  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.227  13.998   4.203  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.612  15.171   2.962  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.514  10.156   0.845  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.940  12.902  -0.125  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.736  11.754   2.651  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.441  13.338   2.356  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.798  13.750   1.061  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.380  12.437   2.083  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.442  13.029   0.853  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.899  12.978   0.875  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.393  12.007   1.943  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.745  11.819   2.974  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.475  14.371   1.130  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.824  14.584   0.513  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.013  15.286  -0.658  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       8.053  14.185   0.914  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.300  15.307  -0.954  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.954  14.646  -0.015  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.990  13.878   1.037  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.234  12.631  -0.091  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.804  15.111   0.722  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.569  14.525   2.196  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       6.308  15.704  -1.195  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.285  13.609   1.799  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.744  15.784  -1.815  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.543  11.392   1.691  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.124  10.439   2.631  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.429  10.973   3.211  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.167  11.698   2.543  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.371   9.097   1.939  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.124   8.316   1.523  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.491   7.201   0.556  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.415   7.753   2.745  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.014  11.582   0.853  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.418  10.295   3.435  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.955   9.285   1.052  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.940   8.477   2.617  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.441   8.985   1.017  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.494   6.861   0.763  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.438   7.571  -0.457  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.799   6.380   0.675  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.138   7.284   3.396  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.684   7.021   2.432  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.919   8.553   3.275  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.709  10.609   4.458  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.925  11.052   5.128  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.897   9.891   5.317  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.494   8.729   5.353  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.588  11.674   6.484  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.778  12.296   7.179  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.645  13.138   6.493  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.037  12.040   8.520  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.734  13.708   7.123  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.123  12.607   9.158  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.969  13.440   8.456  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.052  14.005   9.088  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.082  10.030   4.939  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.393  11.801   4.506  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.846  12.445   6.344  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.187  10.909   7.133  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.459  13.346   5.450  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      10.372  11.387   9.067  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.397  14.361   6.574  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.307  12.397  10.202  1.00  0.00           H  
ATOM    324  HH  TYR A  26      14.213  13.549   9.917  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.181  10.216   5.437  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.212   9.202   5.623  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.813   8.205   6.706  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.296   7.072   6.730  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.563   9.838   6.000  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.142  10.601   4.818  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.404  10.750   7.207  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.440  11.160   5.400  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.334   8.674   4.689  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.250   9.047   6.261  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.212  10.689   4.936  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.922  10.070   3.904  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      14.703  11.587   4.776  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.061  10.418   7.997  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      14.658  11.763   6.930  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      13.381  10.717   7.551  1.00  0.00           H  
ATOM    341  N   LEU A  28      11.927   8.633   7.599  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.462   7.778   8.685  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.016   7.349   8.458  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.664   6.188   8.664  1.00  0.00           O  
ATOM    345  CB  LEU A  28      11.585   8.507  10.024  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.005   8.864  10.465  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      12.973   9.891  11.586  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      13.757   7.616  10.904  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.578   9.546   7.527  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.087   6.897   8.705  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.021   9.424   9.954  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.150   7.875  10.785  1.00  0.00           H  
ATOM    353  HG  LEU A  28      13.537   9.299   9.630  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      11.949  10.121  11.834  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.477  10.791  11.264  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.474   9.490  12.456  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.543   7.892  11.590  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.187   7.132  10.039  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      13.073   6.938  11.394  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.183   8.293   8.031  1.00  0.00           N  
ATOM    361  CA  GLU A  29       7.776   8.011   7.775  1.00  0.00           C  
ATOM    362  C   GLU A  29       7.598   7.297   6.438  1.00  0.00           C  
ATOM    363  O   GLU A  29       6.763   7.685   5.621  1.00  0.00           O  
ATOM    364  CB  GLU A  29       6.963   9.308   7.785  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.301  10.229   8.944  1.00  0.00           C  
ATOM    366  CD  GLU A  29       6.447   9.963  10.169  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.270  10.380  10.173  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       6.956   9.338  11.123  1.00  0.00           O  
ATOM    369  H   GLU A  29       9.524   9.200   7.885  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.418   7.367   8.564  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.147   9.840   6.863  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       5.914   9.060   7.843  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.338  10.088   9.210  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       7.147  11.252   8.632  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.391   6.252   6.223  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.323   5.484   4.985  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.622   4.010   5.243  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.585   3.672   5.932  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.310   6.044   3.958  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.750   5.626   4.207  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.654   6.028   3.052  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.050   6.145   3.465  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.912   5.135   3.438  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.523   3.938   3.019  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.166   5.320   3.829  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.037   5.992   6.912  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.321   5.573   4.594  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.023   5.699   2.976  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.261   7.122   3.981  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.103   6.105   5.109  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.788   4.554   4.328  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.579   5.279   2.278  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.321   6.979   2.666  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.359   7.020   3.778  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.579   3.796   2.723  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.174   3.179   2.999  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.463   6.221   4.145  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.814   4.559   3.809  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.790   3.138   4.686  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.964   1.699   4.855  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.265   1.026   3.520  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.374   0.847   2.689  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.710   1.084   5.479  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.696   0.988   7.004  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.631   2.375   7.625  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.527   0.136   7.475  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.040   3.467   4.148  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.800   1.543   5.520  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.863   1.682   5.177  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.601   0.084   5.082  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.610   0.517   7.338  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       7.110   2.359   8.593  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       5.598   2.670   7.740  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.138   3.081   6.984  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.717  -0.900   7.234  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.623   0.460   6.981  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.411   0.241   8.543  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.524   0.653   3.322  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.943  -0.002   2.088  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.322  -1.391   1.972  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.814  -2.353   2.562  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.468  -0.105   2.033  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.330   1.261   2.845  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.189   0.823   4.022  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.601   0.601   1.261  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.777  -1.021   2.515  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.782  -0.127   1.000  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.616   1.170   2.542  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.238  -1.487   1.209  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.549  -2.758   1.017  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.446  -3.108  -0.464  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.578  -2.600  -1.173  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.135  -2.728   1.626  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.396  -4.022   1.323  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.207  -2.482   3.125  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.894  -0.685   0.765  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.119  -3.526   1.519  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.588  -1.913   1.175  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.624  -4.177   2.064  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.948  -3.960   0.342  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.091  -4.848   1.351  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.187  -2.110   3.382  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.460  -1.754   3.408  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.023  -3.408   3.651  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.337  -3.980  -0.924  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.346  -4.398  -2.321  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.430  -3.191  -3.250  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.794  -3.159  -4.302  1.00  0.00           O  
ATOM    449  CB  ASN A  34       7.092  -5.214  -2.638  1.00  0.00           C  
ATOM    450  CG  ASN A  34       7.174  -6.632  -2.108  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.425  -7.575  -2.860  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.964  -6.790  -0.806  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.005  -4.350  -0.309  1.00  0.00           H  
ATOM    454  HA  ASN A  34       9.217  -5.018  -2.475  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.234  -4.733  -2.191  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.958  -5.257  -3.709  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.769  -5.994  -0.269  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       7.012  -7.697  -0.437  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.222  -2.199  -2.852  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.376  -1.004  -3.661  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.417   0.098  -3.254  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.775   1.276  -3.261  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.705  -2.280  -2.004  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.388  -0.641  -3.559  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.197  -1.257  -4.695  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.193  -0.285  -2.902  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.179   0.680  -2.492  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.430   1.159  -1.065  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.771   0.368  -0.185  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.785   0.062  -2.597  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.551  -0.674  -3.880  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.973  -0.203  -5.106  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.937  -1.855  -4.125  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.627  -1.061  -6.048  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.997  -2.073  -5.479  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.968  -1.238  -2.917  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.239   1.527  -3.158  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.646  -0.637  -1.785  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.044   0.845  -2.523  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.453   0.637  -5.261  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.483  -2.506  -3.391  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.825  -0.955  -7.104  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.259   2.458  -0.843  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.469   3.042   0.476  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.145   3.492   1.088  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.236   3.924   0.380  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.430   4.229   0.385  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.767   3.873  -0.199  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.943   3.807  -1.572  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.849   3.604   0.624  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.172   3.481  -2.114  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.080   3.277   0.088  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.242   3.214  -1.282  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.986   3.038  -1.585  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.905   2.284   1.108  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.990   4.993  -0.237  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.595   4.626   1.375  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.106   4.016  -2.224  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.724   3.651   1.696  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.295   3.433  -3.185  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.915   3.069   0.741  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.203   2.959  -1.703  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.045   3.386   2.409  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.833   3.780   3.118  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.172   4.454   4.444  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.299   4.357   4.932  1.00  0.00           O  
ATOM    507  CB  PHE A  38       2.943   2.560   3.367  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.831   1.648   2.179  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.942   0.974   1.698  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.613   1.464   1.543  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.842   0.134   0.606  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.507   0.624   0.450  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.623  -0.041  -0.020  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.804   3.034   2.920  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.300   4.482   2.496  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.350   1.988   4.187  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       1.950   2.895   3.625  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.897   1.110   2.187  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.740   1.984   1.908  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.716  -0.385   0.241  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.553   0.490  -0.038  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.543  -0.698  -0.873  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.190   5.139   5.021  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.384   5.831   6.291  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.377   4.844   7.454  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.697   3.818   7.406  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.295   6.884   6.493  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.567   8.172   5.779  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.571   8.959   5.240  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.731   8.811   5.519  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.111  10.025   4.677  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.421   9.960   4.833  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.315   5.180   4.583  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.345   6.321   6.257  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.355   6.496   6.129  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.205   7.101   7.548  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.722   8.480   5.798  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.573  10.816   4.175  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.067  10.580   4.436  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.137   5.160   8.497  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.220   4.299   9.671  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.875   4.230  10.389  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.668   3.385  11.260  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.296   4.811  10.630  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.687   4.279  10.323  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.899   2.897  10.921  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.982   2.938  12.379  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.094   3.233  13.044  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.210   3.511  12.385  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       8.090   3.250  14.370  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.656   5.991   8.476  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.488   3.308   9.338  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.328   5.889  10.576  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.035   4.516  11.635  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.811   4.218   9.252  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.420   4.956  10.735  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.071   2.264  10.636  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.817   2.486  10.529  1.00  0.00           H  
ATOM    559  HE  ARG A  40       6.169   2.735  12.886  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.215   3.500  11.385  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.045   3.734  12.887  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.250   3.041  14.871  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       8.927   3.471  14.870  1.00  0.00           H  
ATOM    564  N   SER A  41       1.965   5.126  10.019  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.642   5.169  10.631  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.389   4.477   9.745  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.149   3.624  10.206  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.222   6.618  10.885  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.764   7.100  12.103  1.00  0.00           O  
ATOM    570  H   SER A  41       2.190   5.774   9.319  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.696   4.648  11.575  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.576   7.240  10.077  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.856   6.673  10.937  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.323   6.672  12.841  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.409   4.849   8.470  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.346   4.266   7.517  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.161   2.754   7.428  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.122   1.992   7.536  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.160   4.896   6.135  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.437   6.696   6.096  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.222   5.534   8.161  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.346   4.473   7.866  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.150   4.712   5.798  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.853   4.441   5.444  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.082   2.327   7.230  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.394   0.906   7.125  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.198   0.131   8.298  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.327   0.170   9.411  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.909   0.698   7.075  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.316  -0.594   6.424  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.107  -0.798   5.070  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.906  -1.603   7.167  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.479  -1.986   4.469  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.281  -2.793   6.571  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.068  -2.984   5.220  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.806   2.983   7.152  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.042   0.538   6.209  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.358   1.505   6.517  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.299   0.701   8.081  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.648  -0.018   4.480  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.074  -1.455   8.224  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.312  -2.132   3.412  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.741  -3.571   7.162  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.359  -3.913   4.753  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.296  -0.573   8.041  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.962  -1.355   9.075  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.675  -2.561   8.470  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.780  -2.686   7.249  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.964  -0.486   9.837  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.338   0.734  10.492  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.394   1.644  11.098  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.802   2.785  11.790  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -2.385   2.745  13.051  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -2.496   1.626  13.754  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -1.856   3.825  13.612  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.668  -0.565   7.134  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.207  -1.706   9.763  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.725  -0.147   9.149  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.428  -1.084  10.607  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.669   0.407  11.274  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.784   1.286   9.748  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -4.034   2.008  10.308  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -3.982   1.073  11.802  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -2.710   3.623  11.290  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -2.893   0.810  13.333  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -2.180   1.597  14.702  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -1.771   4.670  13.085  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -1.543   3.793  14.560  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.162  -3.448   9.332  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.864  -4.644   8.883  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.043  -4.280   7.987  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.501  -3.137   7.979  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.354  -5.454  10.086  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -4.984  -7.109   9.660  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.046  -3.294  10.293  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.168  -5.244   8.316  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.537  -5.583  10.780  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.152  -4.913  10.573  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.531  -5.259   7.232  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.658  -5.042   6.331  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.959  -5.526   6.963  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.030  -5.422   6.364  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.423  -5.762   5.003  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.608  -5.733   4.088  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.734  -4.836   3.048  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.724  -6.499   4.061  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.877  -5.050   2.422  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.497  -6.054   3.016  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.123  -6.149   7.282  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.735  -3.981   6.147  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.596  -5.295   4.489  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.180  -6.797   5.200  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.084  -4.145   2.807  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.964  -7.309   4.735  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.243  -4.499   1.568  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.860  -6.057   8.178  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.028  -6.559   8.891  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.196  -5.858  10.234  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.306  -5.493  10.621  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.933  -8.078   9.125  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.160  -8.779   7.897  1.00  0.00           O  
ATOM    662  CG2 THR A  47      -9.945  -8.529  10.168  1.00  0.00           C  
ATOM    663  H   THR A  47      -6.979  -6.112   8.604  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.899  -6.364   8.282  1.00  0.00           H  
ATOM    665  HB  THR A  47      -7.940  -8.310   9.485  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -8.995  -8.190   7.157  1.00  0.00           H  
ATOM    667 HG21 THR A  47      -9.803  -9.580  10.376  1.00  0.00           H  
ATOM    668 HG22 THR A  47     -10.944  -8.368   9.792  1.00  0.00           H  
ATOM    669 HG23 THR A  47      -9.804  -7.961  11.075  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.087  -5.673  10.942  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.110  -5.015  12.243  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.431  -3.650  12.175  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.421  -2.902  13.152  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.420  -5.889  13.292  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.658  -6.206  12.953  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.230  -5.986  10.581  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.142  -4.876  12.526  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.486  -5.403  14.254  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -7.922  -6.844  13.342  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.864  -3.334  11.015  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.183  -2.060  10.820  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.212  -1.782  11.964  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.261  -0.724  12.591  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.201  -0.923  10.713  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.019  -0.958   9.433  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.371  -0.287   9.587  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -9.893  -0.256  10.721  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -9.906   0.207   8.572  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.905  -3.973  10.273  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.625  -2.120   9.898  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.878  -0.982  11.552  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.674   0.019  10.753  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.470  -0.450   8.655  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.175  -1.988   9.149  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.331  -2.741  12.231  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.348  -2.600  13.298  1.00  0.00           C  
ATOM    697  C   ALA A  50      -1.961  -2.311  12.733  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.536  -2.930  11.757  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.319  -3.854  14.158  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.341  -3.562  11.697  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.650  -1.771  13.923  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -4.307  -4.042  14.553  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.004  -4.695  13.558  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -2.626  -3.715  14.974  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.260  -1.366  13.351  1.00  0.00           N  
ATOM    706  CA  THR A  51       0.078  -0.994  12.908  1.00  0.00           C  
ATOM    707  C   THR A  51       0.924  -2.229  12.618  1.00  0.00           C  
ATOM    708  O   THR A  51       1.398  -2.899  13.536  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.797  -0.129  13.960  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.012   1.002  14.300  1.00  0.00           O  
ATOM    711  CG2 THR A  51       2.146   0.345  13.440  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.653  -0.909  14.123  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.020  -0.415  12.001  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.959  -0.726  14.846  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.039   1.101  15.255  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.714  -0.503  13.087  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.687   0.835  14.236  1.00  0.00           H  
ATOM    718 HG23 THR A  51       1.995   1.039  12.627  1.00  0.00           H  
ATOM    719  N   LEU A  52       1.110  -2.524  11.336  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.901  -3.679  10.924  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.393  -3.395  11.065  1.00  0.00           C  
ATOM    722  O   LEU A  52       4.015  -2.831  10.166  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.576  -4.054   9.477  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.117  -4.407   9.186  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.092  -4.629   7.696  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.300  -5.641   9.974  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.707  -1.953  10.650  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.641  -4.505  11.568  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.844  -3.217   8.850  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.183  -4.908   9.213  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.514  -3.584   9.493  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.632  -4.052   7.142  1.00  0.00           H  
ATOM    733 HD12 LEU A  52      -1.088  -4.315   7.422  1.00  0.00           H  
ATOM    734 HD13 LEU A  52       0.030  -5.678   7.468  1.00  0.00           H  
ATOM    735 HD21 LEU A  52       0.132  -6.520   9.521  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -1.377  -5.725   9.967  1.00  0.00           H  
ATOM    737 HD23 LEU A  52       0.048  -5.552  10.993  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.960  -3.793  12.198  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.380  -3.583  12.456  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.234  -4.433  11.521  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.805  -5.474  11.024  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.710  -3.917  13.912  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.606  -3.570  14.865  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.486  -4.307  15.125  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.517  -2.399  15.684  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.705  -3.663  16.055  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       3.317  -2.492  16.415  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       5.336  -1.282  15.872  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.917  -1.509  17.316  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.937  -0.308  16.767  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.737  -0.426  17.481  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.411  -4.238  12.878  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.599  -2.541  12.277  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.904  -4.976  13.998  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.592  -3.368  14.208  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.259  -5.253  14.658  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.851  -3.992  16.405  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       6.264  -1.173  15.331  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.995  -1.586  17.874  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.557   0.563  16.925  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       3.466   0.359  18.169  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.473  -3.981  11.275  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.413  -4.686  10.398  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.906  -5.993  11.009  1.00  0.00           C  
ATOM    765  O   PRO A  54      10.009  -6.059  11.550  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.570  -3.695  10.250  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.508  -2.853  11.477  1.00  0.00           C  
ATOM    768  CD  PRO A  54       8.051  -2.747  11.833  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.979  -4.884   9.429  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.504  -4.235  10.187  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.430  -3.103   9.358  1.00  0.00           H  
ATOM    772  HG2 PRO A  54      10.056  -3.328  12.276  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.915  -1.874  11.271  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.926  -2.713  12.905  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.612  -1.874  11.372  1.00  0.00           H  
ATOM    776  N   GLY A  55       8.081  -7.032  10.918  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.452  -8.323  11.466  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.257  -9.095  11.991  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.340 -10.301  12.219  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.214  -6.920  10.476  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.932  -8.905  10.694  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       9.150  -8.171  12.276  1.00  0.00           H  
ATOM    783  N   GLY A  56       6.142  -8.397  12.185  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.942  -9.041  12.686  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.783  -8.944  11.714  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.655  -8.650  12.110  1.00  0.00           O  
ATOM    787  H   GLY A  56       6.135  -7.438  11.986  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       5.156 -10.082  12.873  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.657  -8.570  13.616  1.00  0.00           H  
ATOM    790  N   TYR A  57       4.061  -9.191  10.439  1.00  0.00           N  
ATOM    791  CA  TYR A  57       3.033  -9.126   9.406  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.440  -9.938   8.181  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.605 -10.303   8.024  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.774  -7.673   9.006  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.779  -7.129   8.016  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.066  -6.793   8.416  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.441  -6.953   6.679  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       5.987  -6.295   7.514  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.356  -6.457   5.771  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.627  -6.129   6.193  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.543  -5.635   5.292  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.979  -9.421  10.185  1.00  0.00           H  
ATOM    803  HA  TYR A  57       2.125  -9.544   9.816  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.795  -7.599   8.558  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.808  -7.052   9.889  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.344  -6.924   9.451  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.444  -7.211   6.351  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       6.983  -6.039   7.845  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.075  -6.327   4.736  1.00  0.00           H  
ATOM    810  HH  TYR A  57       7.195  -6.312   5.095  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.471 -10.217   7.315  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.728 -10.986   6.103  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.751 -10.600   4.996  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.610 -10.225   5.265  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.621 -12.485   6.392  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.941 -13.122   6.794  1.00  0.00           C  
ATOM    817  CD  GLU A  58       4.880 -13.312   5.618  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.853 -12.472   4.695  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       5.641 -14.302   5.622  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.562  -9.898   7.495  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.731 -10.763   5.775  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.913 -12.636   7.193  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.260 -12.985   5.505  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.425 -12.489   7.522  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.740 -14.088   7.235  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.209 -10.693   3.752  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.376 -10.353   2.604  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.901 -11.610   1.883  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.659 -12.236   1.141  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.149  -9.456   1.635  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.402  -9.172   0.342  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.313  -8.664  -0.758  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.532  -8.612  -0.596  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.724  -8.286  -1.887  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.127 -10.998   3.602  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.514  -9.815   2.968  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.355  -8.514   2.121  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.084  -9.936   1.387  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.931 -10.084   0.005  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.644  -8.427   0.535  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.748  -8.355  -1.945  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.288  -7.953  -2.615  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.357 -11.975   2.108  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -0.933 -13.159   1.479  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.780 -13.097  -0.038  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.066 -12.082  -0.674  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.410 -13.291   1.850  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -2.998 -14.624   1.501  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.688 -14.858   0.330  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -2.995 -15.797   2.176  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.085 -16.118   0.301  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.677 -16.710   1.409  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.911 -11.436   2.710  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.400 -14.022   1.847  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.521 -13.148   2.915  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -2.975 -12.531   1.329  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -3.863 -14.200  -0.373  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.540 -15.982   3.139  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.648 -16.586  -0.493  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.319 -14.207  -0.633  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.118 -14.303  -2.082  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.436 -14.321  -2.850  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.597 -13.611  -3.841  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.617 -15.635  -2.250  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.223 -16.438  -1.058  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.041 -15.453   0.063  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.501 -13.499  -2.451  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.302 -16.110  -3.169  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.682 -15.462  -2.274  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.702 -16.958  -1.255  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.006 -17.142  -0.815  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.755 -15.772   0.720  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       0.963 -15.334   0.614  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.376 -15.138  -2.384  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.667 -15.233  -3.040  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.145 -13.897  -3.574  1.00  0.00           C  
ATOM    877  O   GLY A  62      -3.840 -13.530  -4.709  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.191 -15.681  -1.590  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.592 -15.931  -3.860  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.392 -15.603  -2.330  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.897 -13.169  -2.756  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.419 -11.867  -3.153  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.283 -10.904  -3.484  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.205 -10.379  -4.594  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.292 -11.283  -2.040  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.629 -11.987  -1.923  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.712 -13.170  -2.313  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.593 -11.355  -1.442  1.00  0.00           O  
ATOM    889  H   ASP A  63      -5.106 -13.516  -1.863  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -6.024 -12.007  -4.036  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.772 -11.377  -1.098  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.472 -10.238  -2.244  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.405 -10.676  -2.512  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.286  -9.776  -2.720  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.349  -8.556  -1.823  1.00  0.00           C  
ATOM    896  O   GLY A  64      -2.117  -7.433  -2.273  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.518 -11.123  -1.647  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.368 -10.309  -2.522  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.286  -9.451  -3.750  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.667  -8.774  -0.551  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.761  -7.682   0.411  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.880  -7.952   1.627  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.196  -8.972   1.697  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.212  -7.486   0.852  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -5.061  -6.796  -0.171  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.923  -5.460  -0.486  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -6.061  -7.264  -0.954  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.803  -5.136  -1.417  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.506  -6.214  -1.719  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.841  -9.690  -0.253  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.417  -6.781  -0.074  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.654  -8.451   1.051  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.231  -6.893   1.755  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.278  -4.841  -0.085  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.440  -8.276  -0.974  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.927  -4.158  -1.857  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.902  -7.029   2.584  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.104  -7.167   3.797  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.999  -7.351   5.019  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.859  -6.516   5.303  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.209  -5.940   3.986  1.00  0.00           C  
ATOM    922  CG  PHE A  66       0.850  -5.802   2.929  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       2.095  -6.386   3.097  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       0.600  -5.088   1.768  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       3.071  -6.261   2.127  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       1.572  -4.961   0.794  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       2.810  -5.547   0.975  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.468  -6.237   2.471  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.482  -8.042   3.686  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.820  -5.051   3.960  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.283  -6.007   4.944  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       2.301  -6.945   3.999  1.00  0.00           H  
ATOM    933  HD2 PHE A  66      -0.367  -4.629   1.626  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       4.038  -6.721   2.271  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       1.365  -4.401  -0.106  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.571  -5.449   0.215  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.791  -8.448   5.737  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.580  -8.744   6.927  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.678  -9.112   8.101  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.510  -9.456   7.919  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.559  -9.884   6.645  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.368  -9.689   5.382  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.877 -10.097   4.149  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.625  -9.097   5.424  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.613  -9.920   2.993  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.368  -8.917   4.273  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.857  -9.329   3.060  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.594  -9.152   1.911  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.091  -9.076   5.461  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.140  -7.857   7.183  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.008 -10.807   6.545  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.249  -9.970   7.471  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.902 -10.560   4.099  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.022  -8.775   6.376  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.213 -10.243   2.043  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.343  -8.454   4.326  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.655  -9.986   1.439  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.229  -9.039   9.308  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.478  -9.364  10.514  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.290 -10.873  10.648  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.878 -11.652   9.896  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.194  -8.817  11.750  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.803  -9.604  12.086  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.166  -8.759   9.390  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.507  -8.899  10.436  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.568  -8.970  12.617  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.366  -7.759  11.619  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.466 -11.278  11.608  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.200 -12.693  11.841  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.353 -13.347  12.597  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.227 -14.467  13.091  1.00  0.00           O  
ATOM    972  CB  LEU A  69       1.101 -12.865  12.627  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.249 -11.933  12.236  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.454 -12.165  13.134  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.624 -12.131  10.775  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.027 -10.610  12.175  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.097 -13.174  10.880  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.882 -12.700  13.670  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.438 -13.882  12.488  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.931 -10.907  12.365  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.209 -12.905  13.881  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.726 -11.239  13.619  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       4.284 -12.515  12.538  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       1.730 -12.107  10.168  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       3.114 -13.086  10.656  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       3.291 -11.341  10.464  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.476 -12.640  12.679  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.651 -13.153  13.372  1.00  0.00           C  
ATOM    989  C   GLN A  70      -4.870 -13.148  12.455  1.00  0.00           C  
ATOM    990  O   GLN A  70      -5.913 -13.711  12.788  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -3.936 -12.319  14.623  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.110 -12.832  15.441  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.084 -12.335  16.873  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -4.501 -12.971  17.753  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -5.717 -11.193  17.116  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.514 -11.754  12.264  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.444 -14.170  13.669  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.058 -12.322  15.251  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.151 -11.304  14.322  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.028 -12.501  14.979  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.082 -13.912  15.450  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.160 -10.742  16.366  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -5.716 -10.849  18.032  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.731 -12.509  11.298  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.820 -12.431  10.331  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.368 -12.926   8.961  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.191 -13.241   8.100  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.334 -10.995  10.224  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.286 -10.617  11.316  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.719  -9.324  11.523  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.892 -11.370  12.264  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.548  -9.298  12.551  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.670 -10.527  13.018  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -3.875 -12.080  11.089  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.621 -13.065  10.683  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.495 -10.316  10.266  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -6.844 -10.872   9.280  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.784 -12.437  12.401  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.042  -8.422  12.944  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.158 -10.776  13.831  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.056 -12.992   8.765  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.493 -13.447   7.499  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.051 -14.814   7.115  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -3.871 -15.806   7.823  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -1.967 -13.514   7.590  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.232 -13.858   6.295  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -0.853 -12.592   5.543  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72       0.004 -14.695   6.590  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.450 -12.728   9.488  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.769 -12.733   6.737  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.614 -12.550   7.924  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.713 -14.263   8.326  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -1.886 -14.439   5.660  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.805 -11.764   6.234  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.596 -12.387   4.786  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72       0.111 -12.726   5.074  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.551 -14.865   5.674  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.296 -15.644   7.011  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.634 -14.171   7.293  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -4.743 -14.871   5.968  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.338 -16.112   5.463  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.286 -17.110   4.992  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.087 -16.852   5.088  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.194 -15.640   4.284  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.554 -14.372   3.835  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -4.996 -13.728   5.074  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -5.970 -16.579   6.204  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.180 -16.389   3.504  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.208 -15.475   4.615  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -4.762 -14.588   3.135  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.294 -13.730   3.380  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.079 -13.205   4.847  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.720 -13.054   5.508  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -4.744 -18.249   4.483  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -3.841 -19.286   3.997  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -4.371 -19.910   2.710  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -5.364 -20.637   2.723  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.653 -20.367   5.062  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.470 -20.115   5.984  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.137 -20.323   5.293  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -0.808 -21.433   4.875  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -0.361 -19.253   5.168  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -5.711 -18.396   4.433  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -2.887 -18.825   3.793  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.547 -20.421   5.666  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.502 -21.317   4.571  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.518 -19.096   6.339  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.534 -20.791   6.823  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.688 -18.400   5.526  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74       0.506 -19.359   4.726  1.00  0.00           H  
ATOM   1071  N   THR A  75      -3.701 -19.620   1.599  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -4.105 -20.151   0.303  1.00  0.00           C  
ATOM   1073  C   THR A  75      -4.183 -21.673   0.333  1.00  0.00           C  
ATOM   1074  O   THR A  75      -3.161 -22.356   0.393  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -3.129 -19.720  -0.809  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -2.687 -18.378  -0.580  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.791 -19.815  -2.176  1.00  0.00           C  
ATOM   1078  H   THR A  75      -2.917 -19.034   1.653  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.082 -19.754   0.069  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -2.274 -20.381  -0.793  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -1.848 -18.393  -0.113  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -3.603 -20.791  -2.600  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -3.384 -19.055  -2.826  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -4.855 -19.668  -2.071  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -5.403 -22.198   0.290  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -5.615 -23.641   0.310  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -4.900 -24.312  -0.859  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -4.196 -25.305  -0.682  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -7.110 -23.959   0.260  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -7.796 -23.728   1.592  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -7.425 -24.403   2.575  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -8.703 -22.872   1.652  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -6.179 -21.601   0.242  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -5.205 -24.023   1.233  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -7.581 -23.328  -0.480  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -7.242 -24.994  -0.018  1.00  0.00           H  
ATOM   1097  N   SER A  77      -5.088 -23.762  -2.055  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -4.466 -24.310  -3.254  1.00  0.00           C  
ATOM   1099  C   SER A  77      -2.959 -24.456  -3.066  1.00  0.00           C  
ATOM   1100  O   SER A  77      -2.309 -23.592  -2.481  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -4.756 -23.414  -4.460  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -4.689 -24.149  -5.670  1.00  0.00           O  
ATOM   1103  H   SER A  77      -5.662 -22.971  -2.132  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -4.891 -25.287  -3.432  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -5.746 -22.994  -4.363  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -4.028 -22.617  -4.496  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -5.180 -23.687  -6.353  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -2.410 -25.558  -3.568  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -0.984 -25.799  -3.445  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -0.342 -26.163  -4.769  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -1.015 -26.324  -5.787  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -2.978 -26.214  -4.025  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -0.512 -24.908  -3.061  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -0.826 -26.608  -2.747  1.00  0.00           H  
ATOM   1115  N   PRO A  79       0.993 -26.298  -4.766  1.00  0.00           N  
ATOM   1116  CA  PRO A  79       1.756 -26.646  -5.969  1.00  0.00           C  
ATOM   1117  C   PRO A  79       1.513 -28.084  -6.413  1.00  0.00           C  
ATOM   1118  O   PRO A  79       1.556 -29.010  -5.603  1.00  0.00           O  
ATOM   1119  CB  PRO A  79       3.211 -26.459  -5.532  1.00  0.00           C  
ATOM   1120  CG  PRO A  79       3.190 -26.647  -4.054  1.00  0.00           C  
ATOM   1121  CD  PRO A  79       1.859 -26.122  -3.589  1.00  0.00           C  
ATOM   1122  HA  PRO A  79       1.535 -25.976  -6.786  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79       3.832 -27.199  -6.016  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79       3.546 -25.469  -5.799  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79       3.283 -27.695  -3.815  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79       3.993 -26.084  -3.602  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79       1.497 -26.701  -2.753  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79       1.938 -25.078  -3.322  1.00  0.00           H  
ATOM   1129  N   SER A  80       1.259 -28.265  -7.705  1.00  0.00           N  
ATOM   1130  CA  SER A  80       1.006 -29.591  -8.256  1.00  0.00           C  
ATOM   1131  C   SER A  80       1.388 -29.648  -9.733  1.00  0.00           C  
ATOM   1132  O   SER A  80       1.657 -28.620 -10.355  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -0.467 -29.966  -8.084  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -1.305 -29.090  -8.818  1.00  0.00           O  
ATOM   1135  H   SER A  80       1.238 -27.487  -8.301  1.00  0.00           H  
ATOM   1136  HA  SER A  80       1.615 -30.298  -7.712  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -0.623 -30.974  -8.438  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -0.731 -29.906  -7.038  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -1.951 -29.602  -9.310  1.00  0.00           H  
ATOM   1140  N   SER A  81       1.410 -30.856 -10.286  1.00  0.00           N  
ATOM   1141  CA  SER A  81       1.762 -31.049 -11.688  1.00  0.00           C  
ATOM   1142  C   SER A  81       0.587 -30.701 -12.596  1.00  0.00           C  
ATOM   1143  O   SER A  81      -0.568 -30.720 -12.171  1.00  0.00           O  
ATOM   1144  CB  SER A  81       2.200 -32.494 -11.932  1.00  0.00           C  
ATOM   1145  OG  SER A  81       3.145 -32.570 -12.985  1.00  0.00           O  
ATOM   1146  H   SER A  81       1.186 -31.637  -9.737  1.00  0.00           H  
ATOM   1147  HA  SER A  81       2.586 -30.389 -11.916  1.00  0.00           H  
ATOM   1148  HB2 SER A  81       2.648 -32.888 -11.033  1.00  0.00           H  
ATOM   1149  HB3 SER A  81       1.337 -33.089 -12.194  1.00  0.00           H  
ATOM   1150  HG  SER A  81       2.936 -31.911 -13.650  1.00  0.00           H  
ATOM   1151  N   GLY A  82       0.891 -30.382 -13.851  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -0.150 -30.034 -14.801  1.00  0.00           C  
ATOM   1153  C   GLY A  82       0.406 -29.668 -16.162  1.00  0.00           C  
ATOM   1154  O   GLY A  82       1.554 -30.005 -16.451  1.00  0.00           O  
ATOM   1155  H   GLY A  82       1.829 -30.384 -14.134  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -0.818 -30.876 -14.911  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -0.707 -29.193 -14.414  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.198   7.641   4.416  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.647  -8.164  11.682  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       7.815  20.422 -44.353  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.929  21.058 -43.396  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.394  20.876 -41.965  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.437  20.270 -41.716  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.987  19.459 -44.294  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.877  22.114 -43.615  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.942  20.631 -43.498  1.00  0.00           H  
ATOM      8  N   SER A   2       6.621  21.403 -41.021  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.963  21.301 -39.607  1.00  0.00           C  
ATOM     10  C   SER A   2       5.813  21.791 -38.733  1.00  0.00           C  
ATOM     11  O   SER A   2       5.244  22.856 -38.975  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.227  22.109 -39.307  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.102  23.442 -39.771  1.00  0.00           O  
ATOM     14  H   SER A   2       5.802  21.875 -41.282  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.150  20.261 -39.386  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.395  22.127 -38.241  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.071  21.647 -39.797  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.979  23.440 -40.723  1.00  0.00           H  
ATOM     19  N   SER A   3       5.475  21.006 -37.715  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.390  21.357 -36.807  1.00  0.00           C  
ATOM     21  C   SER A   3       4.684  20.863 -35.393  1.00  0.00           C  
ATOM     22  O   SER A   3       4.708  19.660 -35.137  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.069  20.763 -37.302  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.963  21.493 -36.800  1.00  0.00           O  
ATOM     25  H   SER A   3       5.966  20.169 -37.574  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.307  22.433 -36.789  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.046  20.794 -38.381  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.991  19.739 -36.969  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.223  21.965 -36.006  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.907  21.802 -34.479  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.196  21.444 -33.103  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.647  22.633 -32.277  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.062  23.655 -32.823  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.874  22.746 -34.741  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.307  21.025 -32.656  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.977  20.698 -33.094  1.00  0.00           H  
ATOM     37  N   SER A   5       5.564  22.500 -30.957  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.961  23.574 -30.054  1.00  0.00           C  
ATOM     39  C   SER A   5       7.090  23.120 -29.133  1.00  0.00           C  
ATOM     40  O   SER A   5       8.091  23.817 -28.969  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.764  24.039 -29.222  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.002  25.007 -29.922  1.00  0.00           O  
ATOM     43  H   SER A   5       5.224  21.660 -30.582  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.313  24.399 -30.655  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.133  23.192 -29.001  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.119  24.475 -28.300  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.882  24.724 -30.831  1.00  0.00           H  
ATOM     48  N   SER A   6       6.920  21.945 -28.534  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.921  21.398 -27.626  1.00  0.00           C  
ATOM     50  C   SER A   6       7.731  19.895 -27.450  1.00  0.00           C  
ATOM     51  O   SER A   6       6.626  19.425 -27.182  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.844  22.097 -26.267  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.621  21.806 -25.613  1.00  0.00           O  
ATOM     54  H   SER A   6       6.100  21.436 -28.705  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.894  21.578 -28.059  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.660  21.761 -25.646  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.917  23.165 -26.411  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.887  22.065 -26.176  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.818  19.145 -27.602  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.751  17.703 -27.456  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.435  17.215 -26.195  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.206  16.257 -26.231  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.673  19.575 -27.815  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.714  17.402 -27.430  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.226  17.243 -28.310  1.00  0.00           H  
ATOM     66  N   GLN A   8       9.154  17.877 -25.077  1.00  0.00           N  
ATOM     67  CA  GLN A   8       9.751  17.506 -23.799  1.00  0.00           C  
ATOM     68  C   GLN A   8       8.945  16.402 -23.122  1.00  0.00           C  
ATOM     69  O   GLN A   8       7.866  16.648 -22.584  1.00  0.00           O  
ATOM     70  CB  GLN A   8       9.839  18.726 -22.880  1.00  0.00           C  
ATOM     71  CG  GLN A   8      10.746  19.824 -23.413  1.00  0.00           C  
ATOM     72  CD  GLN A   8      11.317  20.694 -22.311  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      10.675  20.916 -21.284  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      12.530  21.193 -22.519  1.00  0.00           N  
ATOM     75  H   GLN A   8       8.532  18.632 -25.112  1.00  0.00           H  
ATOM     76  HA  GLN A   8      10.748  17.140 -23.993  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       8.849  19.137 -22.751  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      10.219  18.410 -21.919  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      11.564  19.369 -23.951  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      10.177  20.447 -24.086  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      12.982  20.974 -23.361  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      12.923  21.759 -21.823  1.00  0.00           H  
ATOM     83  N   HIS A   9       9.477  15.184 -23.154  1.00  0.00           N  
ATOM     84  CA  HIS A   9       8.807  14.041 -22.543  1.00  0.00           C  
ATOM     85  C   HIS A   9       8.536  14.298 -21.063  1.00  0.00           C  
ATOM     86  O   HIS A   9       7.415  14.119 -20.589  1.00  0.00           O  
ATOM     87  CB  HIS A   9       9.654  12.779 -22.707  1.00  0.00           C  
ATOM     88  CG  HIS A   9      11.066  12.940 -22.234  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      11.542  12.362 -21.076  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      12.108  13.616 -22.771  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      12.816  12.678 -20.920  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      13.183  13.438 -21.936  1.00  0.00           N  
ATOM     93  H   HIS A   9      10.340  15.051 -23.598  1.00  0.00           H  
ATOM     94  HA  HIS A   9       7.864  13.900 -23.049  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       9.205  11.976 -22.141  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       9.682  12.505 -23.752  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      11.024  11.805 -20.459  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      12.097  14.191 -23.687  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      13.449  12.368 -20.103  1.00  0.00           H  
ATOM    100  N   GLN A  10       9.571  14.716 -20.341  1.00  0.00           N  
ATOM    101  CA  GLN A  10       9.444  14.995 -18.916  1.00  0.00           C  
ATOM    102  C   GLN A  10      10.718  15.631 -18.370  1.00  0.00           C  
ATOM    103  O   GLN A  10      11.749  15.651 -19.041  1.00  0.00           O  
ATOM    104  CB  GLN A  10       9.131  13.709 -18.149  1.00  0.00           C  
ATOM    105  CG  GLN A  10      10.343  12.815 -17.942  1.00  0.00           C  
ATOM    106  CD  GLN A  10       9.966  11.361 -17.731  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       8.876  11.055 -17.248  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      10.868  10.457 -18.094  1.00  0.00           N  
ATOM    109  H   GLN A  10      10.439  14.840 -20.777  1.00  0.00           H  
ATOM    110  HA  GLN A  10       8.626  15.689 -18.785  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       8.734  13.970 -17.179  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       8.387  13.150 -18.695  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      10.977  12.883 -18.814  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      10.886  13.160 -17.075  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      11.716  10.775 -18.471  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      10.651   9.511 -17.968  1.00  0.00           H  
ATOM    117  N   GLU A  11      10.639  16.148 -17.148  1.00  0.00           N  
ATOM    118  CA  GLU A  11      11.787  16.785 -16.513  1.00  0.00           C  
ATOM    119  C   GLU A  11      12.221  16.011 -15.272  1.00  0.00           C  
ATOM    120  O   GLU A  11      13.400  15.701 -15.102  1.00  0.00           O  
ATOM    121  CB  GLU A  11      11.452  18.229 -16.134  1.00  0.00           C  
ATOM    122  CG  GLU A  11      10.250  18.354 -15.213  1.00  0.00           C  
ATOM    123  CD  GLU A  11       9.681  19.760 -15.184  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      10.440  20.702 -14.878  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       8.475  19.916 -15.468  1.00  0.00           O  
ATOM    126  H   GLU A  11       9.789  16.101 -16.662  1.00  0.00           H  
ATOM    127  HA  GLU A  11      12.599  16.788 -17.223  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      12.307  18.667 -15.640  1.00  0.00           H  
ATOM    129  HB3 GLU A  11      11.246  18.786 -17.037  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       9.480  17.678 -15.552  1.00  0.00           H  
ATOM    131  HG3 GLU A  11      10.551  18.083 -14.212  1.00  0.00           H  
ATOM    132  N   ALA A  12      11.260  15.701 -14.408  1.00  0.00           N  
ATOM    133  CA  ALA A  12      11.542  14.962 -13.184  1.00  0.00           C  
ATOM    134  C   ALA A  12      10.665  13.719 -13.078  1.00  0.00           C  
ATOM    135  O   ALA A  12       9.546  13.692 -13.588  1.00  0.00           O  
ATOM    136  CB  ALA A  12      11.342  15.856 -11.969  1.00  0.00           C  
ATOM    137  H   ALA A  12      10.339  15.976 -14.599  1.00  0.00           H  
ATOM    138  HA  ALA A  12      12.579  14.658 -13.209  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      11.743  15.367 -11.093  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      11.853  16.794 -12.124  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      10.287  16.040 -11.828  1.00  0.00           H  
ATOM    142  N   GLY A  13      11.183  12.690 -12.414  1.00  0.00           N  
ATOM    143  CA  GLY A  13      10.433  11.457 -12.256  1.00  0.00           C  
ATOM    144  C   GLY A  13      10.338  11.019 -10.807  1.00  0.00           C  
ATOM    145  O   GLY A  13      10.672   9.883 -10.472  1.00  0.00           O  
ATOM    146  H   GLY A  13      12.081  12.768 -12.029  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       9.436  11.603 -12.643  1.00  0.00           H  
ATOM    148  HA3 GLY A  13      10.919  10.678 -12.824  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.882  11.923  -9.946  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.743  11.624  -8.527  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.670  10.566  -8.291  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.847  10.298  -9.164  1.00  0.00           O  
ATOM    153  CB  ALA A  14       9.419  12.891  -7.749  1.00  0.00           C  
ATOM    154  H   ALA A  14       9.632  12.812 -10.274  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.691  11.246  -8.171  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.323  13.464  -7.603  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       8.704  13.480  -8.304  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       9.000  12.627  -6.790  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.687   9.967  -7.103  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.711   8.945  -6.775  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.890   8.402  -5.371  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.049   7.196  -5.180  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.367  10.222  -6.446  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.721   9.367  -6.863  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.808   8.131  -7.478  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.866   9.293  -4.386  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.028   8.897  -2.992  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.879   9.426  -2.140  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.087  10.228  -1.227  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.362   9.408  -2.446  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.958   8.478  -1.408  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.284   7.326  -1.762  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.096   8.901  -0.241  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.735  10.241  -4.602  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.023   7.818  -2.951  1.00  0.00           H  
ATOM    176  HB2 ASP A  16      10.065   9.504  -3.261  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.211  10.376  -1.992  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.667   8.975  -2.443  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.484   9.403  -1.705  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.654   8.203  -1.262  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.348   7.317  -2.061  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.632  10.336  -2.567  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.398  11.268  -3.507  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.439  11.992  -4.439  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.226  12.265  -2.711  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.565   8.338  -3.180  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.816   9.939  -0.829  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.977   9.725  -3.169  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.039  10.949  -1.903  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.072  10.680  -4.115  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       2.430  11.892  -4.067  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.502  11.561  -5.427  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.704  13.038  -4.486  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       6.214  12.336  -3.142  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.304  11.932  -1.686  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.750  13.234  -2.741  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.291   8.180   0.016  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.495   7.090   0.567  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.525   6.544  -0.477  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.042   7.281  -1.336  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.722   7.567   1.798  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.873   6.234   2.704  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.566   8.916   0.605  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.171   6.301   0.860  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.408   8.043   2.483  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.975   8.283   1.489  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.245   5.247  -0.395  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.332   4.603  -1.330  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.096   4.610  -0.796  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.056   4.491  -1.559  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.784   3.178  -1.612  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.662   4.712   0.312  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.361   5.154  -2.259  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.691   2.973  -1.061  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.012   2.488  -1.306  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.972   3.062  -2.670  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.231   4.751   0.518  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.543   4.773   1.155  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.171   6.160   1.058  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.179   6.351   0.377  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.427   4.354   2.621  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.638   2.868   2.912  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.313   2.122   2.870  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.314   2.680   4.263  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.429   4.842   1.074  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.175   4.068   0.636  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.440   4.621   2.964  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.165   4.910   3.182  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.282   2.446   2.153  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.452   1.120   3.244  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.589   2.639   3.483  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.956   2.081   1.851  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -4.349   2.981   4.191  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.813   3.286   5.004  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.260   1.640   4.551  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.568   7.126   1.744  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.066   8.496   1.735  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.634   9.224   0.465  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.450   9.841  -0.217  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.562   9.252   2.966  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.755   9.186   3.190  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.768   6.912   2.269  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.144   8.457   1.764  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.844  10.291   2.881  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.019   8.832   3.849  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.344   9.146   0.155  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.825   9.801  -1.032  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.132  11.111  -0.715  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.232  12.073  -1.475  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.739   8.639   0.736  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.121   9.140  -1.516  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.644   9.995  -1.709  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.572  11.148   0.413  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.282  12.352   0.829  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.792  12.147   0.752  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.266  11.081   0.357  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.881  12.740   2.254  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.551  13.234   2.370  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.790  14.515   1.594  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.070  15.417   1.656  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.840  14.614   0.924  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.614  10.349   0.977  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.005  13.150   0.157  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.997  11.878   2.895  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.540  13.524   2.599  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.213  12.472   1.990  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.772  13.415   3.412  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.544  13.175   1.131  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.000  13.109   1.105  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.513  12.037   2.063  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.854  11.706   3.050  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.601  14.466   1.472  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.026  14.627   1.041  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.065  13.909   1.595  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.582  15.429   0.103  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.199  14.264   1.017  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.934  15.184   0.107  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.108  13.998   1.436  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.303  12.851   0.102  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.022  15.247   1.001  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.561  14.592   2.545  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.984  13.241   2.307  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.061  16.131  -0.532  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.177  13.868   1.248  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.689  11.498   1.765  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.290  10.463   2.599  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.679  10.881   3.070  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.317  11.744   2.466  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.375   9.145   1.828  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.053   8.408   1.609  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.176   7.422   0.457  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.623   7.694   2.882  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.167  11.803   0.966  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.657  10.325   3.463  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.801   9.355   0.859  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.036   8.486   2.373  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.287   9.127   1.352  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.378   6.698   0.517  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.127   6.915   0.518  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.111   7.954  -0.480  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.546   7.718   2.961  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.058   8.191   3.737  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.959   6.669   2.850  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.144  10.262   4.149  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.458  10.569   4.701  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.400   9.378   4.560  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.963   8.228   4.510  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.335  10.966   6.174  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.518  11.755   6.688  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      12.050  12.806   5.952  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.104  11.449   7.910  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.130  13.530   6.417  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      13.184  12.169   8.385  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.693  13.208   7.634  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.770  13.926   8.103  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.589   9.582   4.587  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.863  11.403   4.147  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.451  11.571   6.305  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.246  10.072   6.774  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.607  13.056   4.998  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.702  10.634   8.495  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.530  14.344   5.830  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.625  11.916   9.337  1.00  0.00           H  
ATOM    324  HH  TYR A  26      14.583  14.865   8.032  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.697   9.662   4.497  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.704   8.616   4.364  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.505   7.526   5.411  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.760   6.349   5.154  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.128   9.187   4.496  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.299   9.891   5.833  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      16.162   8.083   4.329  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.984  10.598   4.542  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.603   8.179   3.381  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.277   9.913   3.710  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.368  10.360   6.115  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.582   9.171   6.587  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.069  10.644   5.748  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.800   7.179   4.795  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.330   7.903   3.277  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      17.088   8.384   4.795  1.00  0.00           H  
ATOM    341  N   LEU A  28      13.050   7.925   6.594  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.816   6.983   7.682  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.357   6.540   7.715  1.00  0.00           C  
ATOM    344  O   LEU A  28      11.057   5.352   7.597  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.200   7.614   9.021  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.696   7.813   9.266  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.926   8.685  10.490  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.393   6.470   9.427  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.866   8.876   6.739  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.439   6.117   7.510  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.724   8.581   9.079  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.817   6.979   9.807  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.130   8.316   8.412  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      15.683   8.236  11.115  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.005   8.774  11.047  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.253   9.666  10.177  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      16.456   6.628   9.543  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.213   5.863   8.551  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.006   5.966  10.300  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.455   7.503   7.873  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.027   7.211   7.920  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.635   6.233   6.816  1.00  0.00           C  
ATOM    363  O   GLU A  29       8.106   5.155   7.087  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.216   8.502   7.785  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.600   9.571   8.793  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.773  10.834   8.648  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.612  10.734   8.201  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       8.288  11.922   8.981  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.757   8.431   7.961  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.812   6.761   8.877  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.361   8.902   6.792  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.169   8.270   7.919  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.456   9.178   9.788  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.641   9.822   8.653  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.898   6.618   5.572  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.572   5.776   4.427  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.801   4.303   4.752  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.849   3.928   5.278  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.413   6.179   3.215  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.815   5.590   3.224  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.717   6.285   2.216  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.052   5.693   2.177  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.079   6.237   1.535  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.926   7.381   0.881  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.263   5.638   1.545  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.321   7.489   5.420  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.528   5.923   4.194  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.913   5.847   2.317  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.499   7.255   3.192  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.238   5.708   4.210  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.755   4.541   2.978  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.270   6.204   1.236  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.803   7.326   2.487  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.187   4.847   2.653  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.035   7.835   0.872  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.701   7.789   0.399  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.382   4.776   2.037  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      16.035   6.049   1.062  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.813   3.473   4.436  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.906   2.040   4.695  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.170   1.270   3.405  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.257   1.035   2.612  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.619   1.535   5.349  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.748   0.268   6.194  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.053   0.620   7.642  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.478  -0.566   6.103  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.002   3.830   4.019  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.731   1.879   5.372  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.242   2.321   5.986  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       5.904   1.339   4.562  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.567  -0.328   5.816  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       7.118  -0.285   8.226  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.265   1.247   8.034  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.993   1.151   7.692  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       4.690  -0.082   6.662  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.661  -1.547   6.515  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.182  -0.658   5.069  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.423   0.878   3.202  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.808   0.132   2.009  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.188  -1.261   2.015  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.644  -2.152   2.733  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.330   0.026   1.918  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.099  -0.796   3.333  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.107   1.095   3.871  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.441   0.672   1.150  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.592  -0.534   1.032  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.749   1.018   1.845  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.137  -1.155   4.169  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.144  -1.443   1.213  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.460  -2.727   1.126  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.230  -3.131  -0.326  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.361  -2.583  -1.003  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.105  -2.693   1.858  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.401  -4.036   1.741  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.298  -2.308   3.317  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.826  -0.695   0.665  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.084  -3.470   1.602  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.485  -1.944   1.389  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.552  -4.602   2.649  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.344  -3.876   1.587  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.808  -4.584   0.904  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.633  -1.283   3.377  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.361  -2.412   3.844  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.037  -2.955   3.766  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.016  -4.093  -0.799  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.899  -4.570  -2.172  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.176  -3.445  -3.164  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.647  -3.439  -4.275  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.503  -5.149  -2.415  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.353  -6.550  -1.856  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.199  -7.022  -1.096  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.271  -7.223  -2.230  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.692  -4.491  -0.211  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.632  -5.350  -2.315  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.769  -4.512  -1.942  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.314  -5.182  -3.477  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.639  -6.784  -2.838  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.148  -8.131  -1.883  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.010  -2.494  -2.755  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.343  -1.378  -3.620  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.524  -0.141  -3.312  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.013   0.983  -3.431  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.402  -2.551  -1.859  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.390  -1.143  -3.499  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.166  -1.666  -4.646  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.272  -0.346  -2.915  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.382   0.763  -2.590  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.710   1.338  -1.215  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.327   0.672  -0.384  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.924   0.303  -2.628  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.518  -0.293  -3.941  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.768   0.316  -5.153  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.878  -1.450  -4.228  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.297  -0.441  -6.128  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.752  -1.519  -5.593  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.939  -1.264  -2.840  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.526   1.533  -3.332  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.769  -0.445  -1.863  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.281   1.149  -2.433  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.221   1.175  -5.279  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.529  -2.185  -3.515  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.349  -0.217  -7.183  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.294   2.579  -0.983  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.546   3.244   0.290  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.236   3.654   0.957  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.303   4.106   0.293  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.432   4.474   0.080  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.799   4.145  -0.447  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.801   3.715   0.408  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.082   4.265  -1.798  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.060   3.412  -0.076  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.339   3.963  -2.287  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.329   3.535  -1.425  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.807   3.058  -1.686  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.060   2.545   0.932  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.955   5.136  -0.626  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.553   4.986   1.023  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.592   3.616   1.463  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.308   4.599  -2.474  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.832   3.077   0.601  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.546   4.061  -3.343  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.312   3.300  -1.804  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.175   3.493   2.275  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.980   3.844   3.033  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.350   4.378   4.414  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.462   4.164   4.898  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.063   2.628   3.173  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.013   1.770   1.941  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.118   1.031   1.550  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.861   1.702   1.175  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       4.075   0.240   0.417  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.812   0.912   0.041  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.921   0.182  -0.339  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.952   3.127   2.748  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.459   4.617   2.489  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.412   2.014   3.990  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.059   2.965   3.385  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.022   1.077   2.141  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.993   2.273   1.470  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.944  -0.329   0.123  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.908   0.868  -0.548  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.885  -0.436  -1.223  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.409   5.075   5.044  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.635   5.641   6.369  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.545   4.561   7.443  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.528   3.877   7.566  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.619   6.747   6.655  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.847   7.991   5.853  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.820   8.746   5.327  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.993   8.613   5.491  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.325   9.778   4.674  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.642   9.720   4.758  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.543   5.212   4.607  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.628   6.063   6.384  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.628   6.383   6.427  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.669   7.011   7.701  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.999   8.297   5.731  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.758  10.539   4.159  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.263  10.315   4.290  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.615   4.412   8.217  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.657   3.414   9.279  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.311   3.323   9.994  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.969   2.288  10.564  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.758   3.754  10.285  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.160   3.667   9.704  1.00  0.00           C  
ATOM    546  CD  ARG A  40       8.213   3.594  10.799  1.00  0.00           C  
ATOM    547  NE  ARG A  40       9.446   2.966  10.332  1.00  0.00           N  
ATOM    548  CZ  ARG A  40      10.422   2.570  11.141  1.00  0.00           C  
ATOM    549  NH1 ARG A  40      10.309   2.737  12.452  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      11.513   2.006  10.641  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.395   4.987   8.071  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.876   2.458   8.828  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.603   4.760  10.645  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.694   3.068  11.116  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       7.232   2.781   9.091  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.343   4.543   9.099  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       8.436   4.596  11.134  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.817   3.019  11.623  1.00  0.00           H  
ATOM    559  HE  ARG A  40       9.550   2.833   9.367  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.487   3.160  12.832  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      11.045   2.437  13.060  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      11.602   1.879   9.653  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      12.247   1.709  11.250  1.00  0.00           H  
ATOM    564  N   SER A  41       2.554   4.415   9.958  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.248   4.461  10.606  1.00  0.00           C  
ATOM    566  C   SER A  41       0.162   3.924   9.678  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.606   3.036  10.050  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.913   5.893  11.026  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.077   5.909  12.040  1.00  0.00           O  
ATOM    570  H   SER A  41       2.882   5.209   9.487  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.293   3.837  11.486  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.804   6.373  11.402  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.544   6.439  10.170  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.150   5.270  12.719  1.00  0.00           H  
ATOM    575  N   CYS A  42       0.105   4.469   8.468  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.886   4.047   7.485  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.855   2.533   7.296  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.868   1.855   7.468  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.635   4.744   6.146  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.363   6.410   6.027  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.744   5.173   8.229  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.860   4.332   7.852  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.430   4.840   5.993  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.055   4.144   5.352  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.314   2.010   6.943  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.478   0.577   6.730  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.038  -0.213   7.930  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.635  -0.313   8.956  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.949   0.242   6.479  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.150  -1.011   5.674  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.188  -2.249   6.294  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.301  -0.949   4.298  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.372  -3.404   5.557  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       2.485  -2.100   3.556  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.522  -3.329   4.186  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.086   2.603   6.821  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.099   0.304   5.860  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.410   1.057   5.942  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.448   0.112   7.427  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       2.071  -2.309   7.367  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.274   0.011   3.804  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.400  -4.363   6.052  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       2.602  -2.039   2.484  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.665  -4.229   3.608  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.236  -0.771   7.792  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.843  -1.551   8.864  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.586  -2.760   8.304  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.613  -2.978   7.092  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.804  -0.680   9.676  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.161   0.580  10.232  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.207   1.605  10.643  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.631   2.689  11.434  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.194   3.885  11.562  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.342   4.150  10.953  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.608   4.820  12.300  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.724  -0.656   6.950  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.052  -1.898   9.511  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.628  -0.387   9.043  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.184  -1.259  10.503  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.570   0.320  11.098  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.524   1.012   9.475  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.653   2.021   9.752  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -3.967   1.109  11.228  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -1.782   2.515  11.892  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -4.785   3.447  10.398  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -4.764   5.051  11.052  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -1.743   4.624  12.760  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.032   5.720  12.395  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.188  -3.543   9.193  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.930  -4.730   8.789  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.120  -4.354   7.910  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.495  -3.185   7.820  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.414  -5.499  10.020  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.033  -7.173   9.656  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.131  -3.316  10.146  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.264  -5.361   8.220  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.595  -5.597  10.718  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.215  -4.946  10.488  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.712  -5.355   7.265  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.860  -5.130   6.394  1.00  0.00           C  
ATOM    641  C   HIS A  46      -8.154  -5.560   7.079  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.249  -5.321   6.569  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.687  -5.893   5.080  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.949  -6.000   4.279  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -8.206  -5.218   3.173  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -9.027  -6.804   4.429  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -9.389  -5.535   2.678  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.908  -6.496   3.421  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.368  -6.265   7.377  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.914  -4.073   6.182  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.951  -5.388   4.473  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.344  -6.895   5.295  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.611  -4.531   2.807  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -9.170  -7.550   5.198  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.853  -5.087   1.812  1.00  0.00           H  
ATOM    656  N   THR A  47      -8.020  -6.198   8.238  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.178  -6.663   8.992  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.255  -5.984  10.355  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.340  -5.807  10.911  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.140  -8.189   9.194  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.465  -8.854   7.968  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.115  -8.616  10.281  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.121  -6.359   8.593  1.00  0.00           H  
ATOM    664  HA  THR A  47     -10.065  -6.417   8.427  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.142  -8.473   9.495  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -9.697  -8.202   7.302  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -11.124  -8.386   9.970  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.890  -8.086  11.195  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -10.024  -9.678  10.449  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.099  -5.603  10.888  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.035  -4.943  12.186  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.269  -3.626  12.089  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.109  -2.916  13.081  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.370  -5.858  13.216  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.646  -6.294  12.819  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.267  -5.772  10.396  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.046  -4.734  12.502  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.370  -5.365  14.177  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -7.934  -6.776  13.287  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.800  -3.308  10.887  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.050  -2.078  10.661  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.063  -1.826  11.797  1.00  0.00           C  
ATOM    683  O   GLU A  49      -4.954  -0.710  12.304  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.005  -0.890  10.529  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -7.925  -0.712  11.725  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -8.923   0.413  11.531  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -9.693   0.362  10.550  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -8.934   1.345  12.363  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.960  -3.915  10.135  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.499  -2.189   9.740  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -6.424   0.013  10.409  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -7.617  -1.032   9.650  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -8.468  -1.631  11.886  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -7.323  -0.494  12.596  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.345  -2.873  12.192  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.365  -2.766  13.266  1.00  0.00           C  
ATOM    697  C   ALA A  50      -1.964  -2.533  12.710  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.512  -3.249  11.816  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.391  -4.018  14.130  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.476  -3.737  11.749  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.640  -1.925  13.886  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -4.278  -4.011  14.747  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.399  -4.892  13.496  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -2.514  -4.038  14.760  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.281  -1.526  13.245  1.00  0.00           N  
ATOM    706  CA  THR A  51       0.068  -1.197  12.801  1.00  0.00           C  
ATOM    707  C   THR A  51       0.884  -2.458  12.542  1.00  0.00           C  
ATOM    708  O   THR A  51       1.422  -3.064  13.470  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.804  -0.327  13.838  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.017   0.783  14.217  1.00  0.00           O  
ATOM    711  CG2 THR A  51       2.125   0.180  13.279  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.695  -0.992  13.954  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.011  -0.635  11.882  1.00  0.00           H  
ATOM    714  HB  THR A  51       1.008  -0.930  14.712  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.153   0.771  15.168  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.542   0.915  13.951  1.00  0.00           H  
ATOM    717 HG22 THR A  51       1.957   0.631  12.312  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.813  -0.646  13.177  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.974  -2.849  11.276  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.727  -4.039  10.894  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.228  -3.798  11.021  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.855  -3.241  10.120  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.383  -4.445   9.459  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.093  -4.725   9.176  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.317  -4.956   7.690  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.573  -5.923   9.982  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.525  -2.325  10.580  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.445  -4.838  11.562  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.700  -3.647   8.805  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       1.942  -5.341   9.227  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.679  -3.865   9.471  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.023  -5.946   7.424  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.237  -4.222   7.124  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -1.369  -4.863   7.466  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -0.410  -6.827   9.414  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -1.627  -5.815  10.194  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.022  -5.976  10.910  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.797  -4.223  12.143  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.225  -4.056  12.386  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.046  -4.820  11.354  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.588  -5.796  10.760  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.582  -4.533  13.795  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.579  -4.126  14.832  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.472  -4.825  15.220  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.592  -2.925  15.611  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.795  -4.130  16.194  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       3.462  -2.962  16.452  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       5.448  -1.823  15.683  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       3.169  -1.939  17.350  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       5.156  -0.809  16.574  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       4.025  -0.872  17.399  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.243  -4.661  12.824  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.453  -3.004  12.304  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.646  -5.611  13.798  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.540  -4.118  14.075  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.182  -5.780  14.811  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.970  -4.425  16.633  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       6.325  -1.756  15.056  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       2.301  -1.974  17.993  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.806   0.051  16.643  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       3.835  -0.057  18.080  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.290  -4.369  11.134  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.202  -4.997  10.173  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.677  -6.370  10.637  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.563  -6.969  10.029  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.377  -4.019  10.108  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.352  -3.308  11.417  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.903  -3.211  11.807  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.750  -5.085   9.196  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.299  -4.568   9.974  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.236  -3.335   9.284  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.901  -3.874  12.153  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.776  -2.321  11.306  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.795  -3.287  12.879  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.475  -2.287  11.447  1.00  0.00           H  
ATOM    776  N   GLY A  55       8.080  -6.864  11.718  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.456  -8.163  12.244  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.275  -8.917  12.825  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.440  -9.755  13.710  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.380  -6.341  12.162  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.888  -8.750  11.448  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       9.196  -8.025  13.019  1.00  0.00           H  
ATOM    783  N   GLY A  56       6.080  -8.616  12.326  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.885  -9.279  12.814  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.727  -9.177  11.841  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.614  -8.817  12.226  1.00  0.00           O  
ATOM    787  H   GLY A  56       6.009  -7.939  11.621  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       5.108 -10.321  12.984  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.593  -8.827  13.751  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.989  -9.491  10.578  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.961  -9.429   9.546  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.326 -10.315   8.358  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.445 -10.820   8.269  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.764  -7.986   9.078  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.875  -7.482   8.186  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.178  -7.376   8.657  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.622  -7.112   6.870  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.196  -6.915   7.845  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.634  -6.651   6.051  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.919  -6.554   6.543  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.931  -6.096   5.730  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.895  -9.771  10.332  1.00  0.00           H  
ATOM    803  HA  TYR A  57       2.037  -9.787   9.976  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.839  -7.916   8.527  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.712  -7.339   9.942  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.391  -7.660   9.677  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.615  -7.189   6.488  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.202  -6.840   8.230  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.418  -6.368   5.031  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.674  -5.256   5.343  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.374 -10.497   7.449  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.595 -11.321   6.267  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.673 -10.897   5.127  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.510 -10.562   5.349  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.369 -12.798   6.598  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.612 -13.503   7.114  1.00  0.00           C  
ATOM    817  CD  GLU A  58       3.333 -14.925   7.562  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       2.624 -15.649   6.833  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       3.823 -15.312   8.643  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.502 -10.068   7.576  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.619 -11.185   5.954  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.599 -12.872   7.351  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.037 -13.307   5.705  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.349 -13.530   6.325  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       4.004 -12.947   7.953  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.202 -10.915   3.908  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.427 -10.531   2.734  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.885 -11.761   2.013  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.643 -12.529   1.419  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.286  -9.702   1.778  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.561  -9.296   0.505  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.512  -8.990  -0.636  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.650  -8.574  -0.416  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       2.049  -9.196  -1.863  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.134 -11.192   3.795  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.595  -9.930   3.068  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.607  -8.806   2.286  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.156 -10.280   1.502  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.910 -10.103   0.204  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.971  -8.415   0.709  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       1.132  -9.528  -1.962  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.642  -9.006  -2.619  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.430 -11.943   2.070  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.074 -13.081   1.422  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.937 -12.990  -0.095  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.292 -11.988  -0.716  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.551 -13.147   1.810  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.192 -14.466   1.505  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.922 -14.702   0.359  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.207 -15.625   2.204  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.360 -15.948   0.368  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.940 -16.530   1.476  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.981 -11.297   2.559  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.581 -13.978   1.762  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.646 -12.970   2.871  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.093 -12.382   1.272  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.094 -14.051  -0.353  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.732 -15.805   3.158  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.959 -16.412  -0.401  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.410 -14.061  -0.707  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.214 -14.127  -2.158  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.533 -14.220  -2.917  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.639 -13.765  -4.055  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.605 -15.406  -2.348  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.273 -16.247  -1.164  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.036 -15.290  -0.029  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.350 -13.280  -2.521  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.314 -15.888  -3.271  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.656 -15.164  -2.378  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.619 -16.823  -1.362  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.101 -16.902  -0.936  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.733 -15.668   0.629  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       0.952 -15.118   0.517  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.537 -14.814  -2.279  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.836 -14.956  -2.910  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.299 -13.677  -3.579  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.240 -13.552  -4.803  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.394 -15.158  -1.373  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.780 -15.738  -3.652  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.560 -15.237  -2.159  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.762 -12.725  -2.776  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.237 -11.449  -3.298  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.068 -10.523  -3.619  1.00  0.00           C  
ATOM    884  O   ASP A  63      -3.905 -10.083  -4.756  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.173 -10.779  -2.291  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.441 -11.577  -2.058  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -8.310 -11.585  -2.956  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -7.564 -12.193  -0.980  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.784 -12.884  -1.809  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.784 -11.646  -4.208  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.659 -10.673  -1.346  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.446  -9.801  -2.658  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.256 -10.231  -2.607  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.113  -9.359  -2.802  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.106  -8.188  -1.839  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.738  -7.073  -2.208  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.435 -10.612  -1.722  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.208  -9.932  -2.662  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.133  -8.978  -3.812  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.516  -8.441  -0.600  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.557  -7.398   0.420  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.702  -7.782   1.624  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.002  -8.794   1.604  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -3.999  -7.145   0.863  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.909  -6.750  -0.259  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.484  -5.500  -0.357  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.342  -7.447  -1.335  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -6.233  -5.446  -1.444  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.163  -6.615  -2.056  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.797  -9.350  -0.365  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.160  -6.494  -0.015  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.394  -8.046   1.309  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.009  -6.351   1.595  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -5.363  -4.764   0.277  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -5.090  -8.469  -1.583  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -6.804  -4.593  -1.777  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.763  -6.965   2.671  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -0.994  -7.218   3.883  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.916  -7.395   5.086  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.741  -6.531   5.382  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.016  -6.070   4.140  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.121  -6.020   3.161  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       0.989  -5.342   1.959  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       2.323  -6.650   3.441  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       2.034  -5.295   1.056  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       3.372  -6.606   2.542  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.227  -5.927   1.348  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.340  -6.174   2.626  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.435  -8.129   3.736  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.548  -5.132   4.078  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.401  -6.177   5.130  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       0.057  -4.847   1.730  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       2.437  -7.181   4.376  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       1.918  -4.764   0.123  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       4.303  -7.101   2.774  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       4.045  -5.892   0.644  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.770  -8.522   5.774  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.591  -8.815   6.943  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.726  -9.259   8.119  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.586  -9.690   7.939  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.618  -9.900   6.612  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.352  -9.662   5.312  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.763  -9.972   4.092  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.635  -9.128   5.303  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.430  -9.756   2.902  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.310  -8.909   4.118  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.703  -9.224   2.920  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.371  -9.009   1.736  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.095  -9.173   5.489  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.113  -7.910   7.217  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.115 -10.851   6.539  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.351  -9.945   7.404  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.766 -10.388   4.081  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.107  -8.882   6.243  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -3.956 -10.003   1.964  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.306  -8.493   4.131  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -5.995  -9.565   1.050  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.277  -9.152   9.323  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.558  -9.542  10.530  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.399 -11.058  10.603  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.980 -11.794   9.803  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.294  -9.036  11.773  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.914  -9.821  12.050  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.189  -8.802   9.403  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.579  -9.092  10.494  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.684  -9.226  12.645  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.455  -7.972  11.678  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.610 -11.519  11.566  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.374 -12.948  11.745  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.525 -13.599  12.504  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.397 -14.716  13.004  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.940 -13.178  12.493  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.142 -12.370  12.003  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.402 -12.780  12.750  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.328 -12.547  10.503  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.175 -10.885  12.173  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.305 -13.397  10.765  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.778 -12.932  13.531  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.189 -14.227  12.408  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.966 -11.321  12.197  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       4.170 -12.037  12.596  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.745 -13.735  12.380  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.184 -12.861  13.805  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       3.041 -11.821  10.141  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       1.381 -12.402  10.003  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       2.694 -13.543  10.300  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.649 -12.894  12.582  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.824 -13.406  13.279  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.056 -13.351  12.382  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.106 -13.899  12.718  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.074 -12.604  14.557  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.365 -12.978  15.268  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.521 -12.277  16.603  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -5.256 -11.080  16.723  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -5.953 -13.019  17.615  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.690 -12.010  12.163  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.631 -14.435  13.542  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.252 -12.769  15.238  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.118 -11.554  14.307  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.199 -12.708  14.637  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.372 -14.045  15.435  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.142 -13.966  17.446  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.062 -12.592  18.489  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.920 -12.687  11.238  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.023 -12.561  10.292  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.609 -13.053   8.908  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.456 -13.372   8.072  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.489 -11.107  10.210  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.371 -10.697  11.349  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.764  -9.393  11.565  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.938 -11.427  12.338  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.533  -9.338  12.637  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.655 -10.560  13.125  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.058 -12.272  11.026  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.838 -13.172  10.649  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.626 -10.459  10.209  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.042 -10.964   9.293  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.844 -12.494  12.482  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -8.985  -8.447  13.046  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.101 -10.789  13.966  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.303 -13.112   8.672  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.777 -13.565   7.389  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.433 -14.875   6.963  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.328 -15.899   7.639  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.261 -13.744   7.472  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.554 -14.094   6.162  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.081 -12.833   5.457  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.384 -15.033   6.421  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.677 -12.845   9.376  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -4.003 -12.808   6.653  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.838 -12.822   7.839  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.060 -14.536   8.179  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.250 -14.600   5.508  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -1.213 -12.945   4.391  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -0.036 -12.669   5.674  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -1.657 -11.988   5.805  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.534 -14.558   6.107  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.525 -15.947   5.864  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.330 -15.258   7.476  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.125 -14.845   5.814  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.809 -16.022   5.271  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.832 -17.080   4.769  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.617 -16.903   4.850  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.625 -15.453   4.108  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.893 -14.221   3.698  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.292 -13.659   4.957  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.475 -16.464   5.998  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.664 -16.175   3.305  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.625 -15.224   4.443  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.116 -14.473   2.992  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.582 -13.513   3.264  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.338 -13.198   4.747  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.965 -12.948   5.411  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.371 -18.179   4.251  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.546 -19.265   3.737  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.295 -20.062   2.674  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.504 -20.272   2.778  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -4.115 -20.190   4.876  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.794 -19.792   5.516  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.614 -19.975   4.581  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.516 -20.980   3.877  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -0.711 -19.003   4.571  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.347 -18.261   4.215  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.667 -18.828   3.287  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.878 -20.180   5.640  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -4.015 -21.194   4.490  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.847 -18.753   5.804  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.637 -20.401   6.394  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.854 -18.232   5.160  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74       0.062 -19.095   3.977  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.570 -20.504   1.652  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -5.166 -21.277   0.570  1.00  0.00           C  
ATOM   1073  C   THR A  75      -6.174 -22.288   1.106  1.00  0.00           C  
ATOM   1074  O   THR A  75      -6.123 -22.668   2.276  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -4.093 -22.023  -0.246  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -3.324 -22.869   0.615  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.172 -21.040  -0.954  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.611 -20.305   1.626  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.677 -20.590  -0.089  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -4.586 -22.632  -0.990  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -2.683 -23.360   0.093  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -2.468 -21.584  -1.566  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -2.637 -20.456  -0.221  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -3.759 -20.384  -1.579  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -7.087 -22.721   0.244  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -8.106 -23.689   0.631  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -7.986 -24.965  -0.198  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -8.276 -24.969  -1.394  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -9.502 -23.088   0.464  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -9.854 -22.124   1.580  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -9.332 -22.299   2.701  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76     -10.653 -21.196   1.333  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -7.075 -22.380  -0.676  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -7.952 -23.935   1.671  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -9.547 -22.554  -0.474  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76     -10.231 -23.884   0.456  1.00  0.00           H  
ATOM   1097  N   SER A  77      -7.554 -26.044   0.446  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -7.391 -27.325  -0.232  1.00  0.00           C  
ATOM   1099  C   SER A  77      -8.744 -27.899  -0.642  1.00  0.00           C  
ATOM   1100  O   SER A  77      -9.314 -28.734   0.059  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -6.656 -28.316   0.673  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -5.352 -27.855   0.980  1.00  0.00           O  
ATOM   1103  H   SER A  77      -7.339 -25.977   1.400  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -6.800 -27.156  -1.121  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -7.208 -28.436   1.593  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -6.580 -29.269   0.171  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -5.395 -27.232   1.709  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -9.251 -27.445  -1.783  1.00  0.00           N  
ATOM   1109  CA  GLY A  78     -10.533 -27.923  -2.268  1.00  0.00           C  
ATOM   1110  C   GLY A  78     -10.991 -27.193  -3.514  1.00  0.00           C  
ATOM   1111  O   GLY A  78     -11.174 -25.975  -3.514  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -8.752 -26.779  -2.301  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78     -10.451 -28.977  -2.490  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78     -11.272 -27.786  -1.492  1.00  0.00           H  
ATOM   1115  N   PRO A  79     -11.182 -27.944  -4.609  1.00  0.00           N  
ATOM   1116  CA  PRO A  79     -11.623 -27.381  -5.889  1.00  0.00           C  
ATOM   1117  C   PRO A  79     -13.071 -26.904  -5.844  1.00  0.00           C  
ATOM   1118  O   PRO A  79     -13.593 -26.384  -6.830  1.00  0.00           O  
ATOM   1119  CB  PRO A  79     -11.477 -28.554  -6.861  1.00  0.00           C  
ATOM   1120  CG  PRO A  79     -11.588 -29.770  -6.008  1.00  0.00           C  
ATOM   1121  CD  PRO A  79     -10.983 -29.401  -4.681  1.00  0.00           C  
ATOM   1122  HA  PRO A  79     -10.986 -26.568  -6.205  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79     -12.266 -28.514  -7.598  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79     -10.516 -28.502  -7.351  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79     -12.626 -30.039  -5.885  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79     -11.038 -30.584  -6.456  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79     -11.503 -29.902  -3.878  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -9.932 -29.648  -4.664  1.00  0.00           H  
ATOM   1129  N   SER A  80     -13.713 -27.083  -4.694  1.00  0.00           N  
ATOM   1130  CA  SER A  80     -15.102 -26.673  -4.523  1.00  0.00           C  
ATOM   1131  C   SER A  80     -15.259 -25.789  -3.289  1.00  0.00           C  
ATOM   1132  O   SER A  80     -15.089 -26.247  -2.158  1.00  0.00           O  
ATOM   1133  CB  SER A  80     -16.007 -27.900  -4.404  1.00  0.00           C  
ATOM   1134  OG  SER A  80     -15.859 -28.753  -5.526  1.00  0.00           O  
ATOM   1135  H   SER A  80     -13.242 -27.503  -3.944  1.00  0.00           H  
ATOM   1136  HA  SER A  80     -15.390 -26.106  -5.395  1.00  0.00           H  
ATOM   1137  HB2 SER A  80     -15.748 -28.450  -3.512  1.00  0.00           H  
ATOM   1138  HB3 SER A  80     -17.037 -27.580  -4.343  1.00  0.00           H  
ATOM   1139  HG  SER A  80     -14.992 -28.622  -5.915  1.00  0.00           H  
ATOM   1140  N   SER A  81     -15.584 -24.521  -3.514  1.00  0.00           N  
ATOM   1141  CA  SER A  81     -15.761 -23.571  -2.422  1.00  0.00           C  
ATOM   1142  C   SER A  81     -16.755 -22.479  -2.807  1.00  0.00           C  
ATOM   1143  O   SER A  81     -16.757 -21.997  -3.939  1.00  0.00           O  
ATOM   1144  CB  SER A  81     -14.419 -22.944  -2.041  1.00  0.00           C  
ATOM   1145  OG  SER A  81     -14.602 -21.814  -1.206  1.00  0.00           O  
ATOM   1146  H   SER A  81     -15.706 -24.216  -4.438  1.00  0.00           H  
ATOM   1147  HA  SER A  81     -16.150 -24.112  -1.572  1.00  0.00           H  
ATOM   1148  HB2 SER A  81     -13.821 -23.672  -1.515  1.00  0.00           H  
ATOM   1149  HB3 SER A  81     -13.902 -22.634  -2.938  1.00  0.00           H  
ATOM   1150  HG  SER A  81     -13.750 -21.417  -1.012  1.00  0.00           H  
ATOM   1151  N   GLY A  82     -17.599 -22.092  -1.855  1.00  0.00           N  
ATOM   1152  CA  GLY A  82     -18.586 -21.060  -2.113  1.00  0.00           C  
ATOM   1153  C   GLY A  82     -18.016 -19.663  -1.967  1.00  0.00           C  
ATOM   1154  O   GLY A  82     -16.822 -19.477  -2.199  1.00  0.00           O  
ATOM   1155  H   GLY A  82     -17.551 -22.512  -0.970  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82     -18.963 -21.181  -3.117  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82     -19.403 -21.177  -1.416  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201       0.036   7.485   4.544  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.679  -8.296  11.637  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -14.465  26.892 -39.617  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.526  26.721 -38.641  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.112  25.834 -37.484  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.288  26.197 -36.321  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.529  26.876 -39.328  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.806  27.690 -38.256  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.381  26.279 -39.130  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.561  24.667 -37.802  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.126  23.723 -36.779  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.640  23.410 -36.926  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.084  23.485 -38.021  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.942  22.432 -36.867  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.486  21.476 -35.925  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.448  24.435 -38.748  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.293  24.179 -35.815  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.980  22.650 -36.667  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.846  22.016 -37.860  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.757  21.741 -35.043  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.003  23.060 -35.813  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.580  22.739 -35.815  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.286  21.569 -34.882  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.112  21.203 -34.047  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.760  23.960 -35.395  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.633  24.882 -36.464  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.502  23.018 -34.970  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.305  22.460 -36.822  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.249  24.452 -34.569  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.774  23.641 -35.092  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.781  25.321 -36.409  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.100  20.985 -35.031  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.716  19.862 -34.195  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.363  20.062 -33.542  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.438  20.586 -34.163  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.481  21.320 -35.713  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.461  19.730 -33.424  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.681  18.971 -34.804  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.247  19.644 -32.285  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.998  19.785 -31.546  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.896  18.731 -30.447  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.908  18.246 -29.941  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.896  21.184 -30.937  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.366  22.109 -31.870  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.021  19.234 -31.845  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.184  19.644 -32.240  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.879  21.517 -30.638  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.249  21.152 -30.072  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.289  22.973 -31.457  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.666  18.382 -30.083  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.430  17.383 -29.048  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.979  17.420 -28.578  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.128  18.049 -29.205  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.774  15.986 -29.569  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.657  15.016 -28.543  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.900  18.804 -30.524  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.073  17.614 -28.212  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.788  15.982 -29.938  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.098  15.728 -30.371  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.260  14.218 -28.900  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.705  16.740 -27.468  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.357  16.707 -26.932  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.053  15.412 -26.206  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.800  14.440 -26.319  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.425  16.256 -27.010  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.656  16.826 -27.744  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.237  17.530 -26.242  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.046  15.398 -25.459  1.00  0.00           N  
ATOM     67  CA  GLN A   8       0.448  14.211 -24.714  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.670  14.499 -23.848  1.00  0.00           C  
ATOM     69  O   GLN A   8       2.670  15.034 -24.326  1.00  0.00           O  
ATOM     70  CB  GLN A   8       0.749  13.058 -25.673  1.00  0.00           C  
ATOM     71  CG  GLN A   8       0.553  11.684 -25.054  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -0.900  11.251 -25.043  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -1.632  11.518 -24.089  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -1.326  10.578 -26.106  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.600  16.204 -25.409  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -0.373  13.928 -24.073  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       0.098  13.139 -26.531  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       1.775  13.138 -26.002  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       1.122  10.963 -25.621  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       0.914  11.707 -24.037  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -0.686  10.400 -26.827  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -2.260  10.285 -26.124  1.00  0.00           H  
ATOM     83  N   HIS A   9       1.581  14.142 -22.570  1.00  0.00           N  
ATOM     84  CA  HIS A   9       2.680  14.363 -21.637  1.00  0.00           C  
ATOM     85  C   HIS A   9       2.460  13.582 -20.345  1.00  0.00           C  
ATOM     86  O   HIS A   9       1.522  13.855 -19.597  1.00  0.00           O  
ATOM     87  CB  HIS A   9       2.823  15.853 -21.328  1.00  0.00           C  
ATOM     88  CG  HIS A   9       1.534  16.511 -20.940  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       1.353  17.159 -19.736  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       0.361  16.620 -21.605  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       0.122  17.636 -19.677  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -0.500  17.323 -20.799  1.00  0.00           N  
ATOM     93  H   HIS A   9       0.757  13.720 -22.248  1.00  0.00           H  
ATOM     94  HA  HIS A   9       3.587  14.012 -22.104  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       3.518  15.979 -20.511  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       3.205  16.360 -22.202  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       2.025  17.253 -19.030  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       0.141  16.226 -22.588  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -0.303  18.189 -18.853  1.00  0.00           H  
ATOM    100  N   GLN A  10       3.330  12.610 -20.091  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.229  11.789 -18.890  1.00  0.00           C  
ATOM    102  C   GLN A  10       4.558  11.104 -18.585  1.00  0.00           C  
ATOM    103  O   GLN A  10       5.157  10.477 -19.458  1.00  0.00           O  
ATOM    104  CB  GLN A  10       2.127  10.741 -19.054  1.00  0.00           C  
ATOM    105  CG  GLN A  10       0.736  11.267 -18.739  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -0.286  10.158 -18.586  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       0.002   9.107 -18.015  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -1.490  10.388 -19.098  1.00  0.00           N  
ATOM    109  H   GLN A  10       4.057  12.441 -20.726  1.00  0.00           H  
ATOM    110  HA  GLN A  10       2.976  12.438 -18.065  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       2.133  10.387 -20.074  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       2.333   9.913 -18.392  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       0.777  11.827 -17.816  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       0.422  11.919 -19.541  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -1.648  11.249 -19.541  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -2.170   9.688 -19.014  1.00  0.00           H  
ATOM    117  N   GLU A  11       5.011  11.229 -17.342  1.00  0.00           N  
ATOM    118  CA  GLU A  11       6.269  10.622 -16.924  1.00  0.00           C  
ATOM    119  C   GLU A  11       6.132   9.979 -15.547  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.271  10.360 -14.755  1.00  0.00           O  
ATOM    121  CB  GLU A  11       7.384  11.670 -16.901  1.00  0.00           C  
ATOM    122  CG  GLU A  11       7.220  12.708 -15.804  1.00  0.00           C  
ATOM    123  CD  GLU A  11       8.148  13.895 -15.980  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       9.327  13.680 -16.331  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       7.694  15.039 -15.768  1.00  0.00           O  
ATOM    126  H   GLU A  11       4.488  11.741 -16.691  1.00  0.00           H  
ATOM    127  HA  GLU A  11       6.523   9.857 -17.642  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       8.330  11.169 -16.757  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       7.399  12.182 -17.852  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.201  13.064 -15.811  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       7.431  12.244 -14.852  1.00  0.00           H  
ATOM    132  N   ALA A  12       6.988   9.001 -15.270  1.00  0.00           N  
ATOM    133  CA  ALA A  12       6.964   8.305 -13.989  1.00  0.00           C  
ATOM    134  C   ALA A  12       7.385   9.232 -12.853  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.755   9.261 -11.797  1.00  0.00           O  
ATOM    136  CB  ALA A  12       7.867   7.081 -14.036  1.00  0.00           C  
ATOM    137  H   ALA A  12       7.652   8.742 -15.942  1.00  0.00           H  
ATOM    138  HA  ALA A  12       5.953   7.970 -13.810  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       7.478   6.323 -13.372  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       7.899   6.697 -15.044  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       8.863   7.357 -13.723  1.00  0.00           H  
ATOM    142  N   GLY A  13       8.456   9.988 -13.078  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.943  10.904 -12.063  1.00  0.00           C  
ATOM    144  C   GLY A  13       9.540  10.185 -10.871  1.00  0.00           C  
ATOM    145  O   GLY A  13      10.673   9.707 -10.929  1.00  0.00           O  
ATOM    146  H   GLY A  13       8.919   9.922 -13.939  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       9.696  11.541 -12.501  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       8.120  11.517 -11.724  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.778  10.109  -9.785  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.239   9.442  -8.573  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.088   9.214  -7.600  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.482  10.164  -7.106  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.340  10.256  -7.909  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.884  10.509  -9.799  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.654   8.485  -8.855  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.125  11.309  -8.020  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.389  10.007  -6.860  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.287  10.031  -8.378  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.790   7.947  -7.328  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.711   7.618  -6.415  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.177   7.525  -4.976  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.138   6.454  -4.371  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.308   7.230  -7.751  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.948   8.378  -6.488  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.287   6.667  -6.706  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.622   8.650  -4.426  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.098   8.692  -3.049  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.017   9.228  -2.116  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.305   9.966  -1.173  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.353   9.561  -2.947  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.141  10.952  -3.510  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       9.115  11.093  -4.751  1.00  0.00           O  
ATOM    173  OD2 ASP A  16       9.001  11.900  -2.710  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.629   9.472  -4.960  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.345   7.684  -2.752  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.636   9.652  -1.908  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      10.155   9.088  -3.494  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.771   8.852  -2.385  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.645   9.295  -1.570  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.826   8.105  -1.081  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.510   7.197  -1.850  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.755  10.248  -2.370  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.478  11.198  -3.326  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.548  11.637  -4.446  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.015  12.406  -2.572  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.604   8.263  -3.150  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.042   9.820  -0.714  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.071   9.650  -2.953  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.197  10.847  -1.665  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.316  10.681  -3.772  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.794  12.645  -4.744  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.525  11.604  -4.099  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.663  10.974  -5.291  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.231  12.126  -1.552  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.276  13.194  -2.581  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.919  12.754  -3.049  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.481   8.119   0.202  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.696   7.042   0.795  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.646   6.531  -0.186  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.215   7.256  -1.083  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.019   7.525   2.079  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.019   6.252   2.916  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.762   8.871   0.765  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.370   6.234   1.035  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.777   7.855   2.775  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.367   8.353   1.844  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.238   5.279  -0.009  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.237   4.671  -0.877  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.138   4.678  -0.217  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.164   4.725  -0.897  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.644   3.251  -1.238  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.619   4.752   0.724  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.190   5.249  -1.789  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.329   3.033  -2.249  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.717   3.154  -1.166  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.173   2.557  -0.558  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.152   4.630   1.110  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.402   4.630   1.863  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.143   5.952   1.689  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.310   5.976   1.298  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.128   4.377   3.346  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.220   2.922   3.808  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -3.627   2.385   3.600  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.205   2.063   3.068  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.303   4.593   1.597  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.020   3.832   1.478  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.131   4.730   3.562  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.843   4.952   3.917  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.996   2.871   4.864  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -3.577   1.422   3.115  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -4.187   3.071   2.982  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.118   2.282   4.557  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -1.502   1.026   3.125  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -0.232   2.184   3.523  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -1.160   2.369   2.034  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.455   7.052   1.980  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.046   8.379   1.854  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.584   9.060   0.569  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.397   9.562  -0.206  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.676   9.241   3.063  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.884   9.355   3.374  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.527   6.969   2.286  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.118   8.263   1.820  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.046  10.244   2.907  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.138   8.826   3.946  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.273   9.073   0.350  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.725   9.694  -0.841  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.044  11.016  -0.545  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.203  11.983  -1.289  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.672   8.657   1.004  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.007   9.023  -1.287  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.527   9.866  -1.544  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.715  11.057   0.546  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.421  12.271   0.939  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.931  12.057   0.906  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.410  10.986   0.533  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.987  12.708   2.339  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.439  13.230   2.400  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.630  14.286   3.471  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.364  14.950   3.834  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.773  14.448   3.947  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.803  10.253   1.098  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.164  13.047   0.234  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.069  11.865   3.009  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.648  13.492   2.680  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.692  13.661   1.443  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.103  12.403   2.608  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.677  13.085   1.300  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.134  13.010   1.316  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.612  11.919   2.270  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.892  11.524   3.188  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.730  14.358   1.724  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.075  14.625   1.121  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.207  13.916   1.462  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.464  15.530   0.193  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.235  14.374   0.770  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.811  15.354  -0.008  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.238  13.912   1.586  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.465  12.768   0.318  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.064  15.148   1.412  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.836  14.387   2.799  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.250  13.187   2.114  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.833  16.257  -0.299  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.250  14.010   0.830  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.829  11.436   2.046  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.403  10.390   2.885  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.750  10.825   3.452  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.521  11.517   2.787  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.567   9.098   2.083  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.275   8.367   1.717  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.542   7.314   0.652  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.653   7.733   2.953  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.355  11.791   1.300  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.722  10.212   3.704  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.080   9.342   1.166  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.177   8.423   2.666  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.568   9.078   1.313  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       6.597   7.787  -0.316  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.740   6.590   0.654  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.477   6.816   0.865  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.967   8.432   3.408  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.431   7.480   3.658  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.119   6.838   2.668  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.028  10.414   4.684  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.283  10.761   5.341  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.091   9.509   5.670  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.603   8.387   5.529  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.011  11.556   6.620  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.241  12.224   7.191  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.834  13.301   6.544  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.811  11.777   8.376  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.958  13.915   7.062  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.935  12.385   8.902  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.505  13.453   8.241  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.625  14.060   8.761  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.374   9.865   5.165  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.854  11.376   4.661  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.284  12.325   6.409  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.615  10.889   7.372  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.403  13.661   5.621  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.363  10.939   8.891  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.405  14.751   6.545  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.364  12.023   9.825  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.402  13.544   8.535  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.329   9.710   6.108  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.206   8.599   6.459  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.560   7.699   7.507  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.317   6.517   7.262  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.561   9.100   6.993  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.488   7.929   7.279  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.198  10.066   6.005  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.661  10.627   6.199  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.386   8.021   5.564  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.387   9.628   7.919  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.509   8.280   7.322  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.220   7.479   8.224  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.395   7.195   6.492  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.494  10.848   5.762  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.082  10.502   6.447  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.470   9.534   5.106  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.285   8.266   8.676  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.667   7.516   9.764  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.159   7.403   9.559  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.443   6.892  10.420  1.00  0.00           O  
ATOM    345  CB  LEU A  28      11.962   8.188  11.106  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.297   7.829  11.757  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.606   8.780  12.902  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      13.281   6.388  12.249  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.502   9.212   8.813  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.093   6.524   9.766  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.946   9.256  10.951  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.173   7.914  11.793  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.086   7.923  11.023  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.644   9.075  12.856  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.414   8.286  13.843  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      12.979   9.656  12.822  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      12.871   6.354  13.247  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.289   6.000  12.260  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      12.671   5.790  11.588  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.685   7.882   8.413  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.263   7.833   8.096  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.035   7.245   6.706  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.394   7.862   5.856  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.652   9.234   8.175  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.127  10.039   9.373  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.298  11.288   9.602  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.138  11.323   9.139  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.809  12.230  10.243  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.306   8.278   7.767  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.782   7.199   8.825  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.909   9.777   7.277  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.577   9.141   8.233  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.065   9.418  10.254  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.154  10.330   9.210  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.566   6.047   6.483  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.423   5.375   5.197  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.738   3.887   5.323  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.743   3.503   5.923  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.344   6.016   4.158  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.795   5.577   4.276  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.646   6.162   3.160  1.00  0.00           C  
ATOM    382  NE  ARG A  30      11.602   7.622   3.145  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      12.504   8.378   2.529  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.514   7.816   1.880  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      12.395   9.700   2.561  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.067   5.604   7.201  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.399   5.488   4.876  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.992   5.755   3.171  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.305   7.089   4.273  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.186   5.911   5.225  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.840   4.499   4.225  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      12.669   5.844   3.301  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.281   5.790   2.214  1.00  0.00           H  
ATOM    394  HE  ARG A  30      10.864   8.058   3.619  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.597   6.820   1.853  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.190   8.387   1.415  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      11.635  10.128   3.049  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      13.074  10.268   2.097  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.873   3.055   4.755  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.059   1.608   4.803  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.315   1.045   3.409  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.398   0.937   2.594  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.829   0.938   5.419  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.705   1.031   6.940  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.287   2.432   7.357  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.713   0.000   7.458  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.092   3.420   4.291  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.918   1.405   5.424  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.952   1.394   4.987  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.857  -0.109   5.152  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.668   0.824   7.387  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       5.216   2.464   7.491  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.574   3.136   6.590  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.774   2.693   8.285  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.039   0.470   8.159  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.248  -0.798   7.953  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.148  -0.403   6.631  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.566   0.686   3.143  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.943   0.132   1.847  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.400  -1.284   1.683  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.047  -2.257   2.072  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.464   0.130   1.693  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.342  -0.677   3.053  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.253   0.797   3.833  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.513   0.760   1.081  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.726  -0.387   0.782  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.814   1.150   1.634  1.00  0.00           H  
ATOM    428  HG  CYS A  32      12.051  -1.969   3.017  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.208  -1.392   1.105  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.578  -2.689   0.890  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.297  -2.924  -0.590  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.567  -2.162  -1.223  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.259  -2.810   1.677  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.650  -4.191   1.489  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.491  -2.516   3.152  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.741  -0.580   0.816  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.255  -3.452   1.244  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.565  -2.079   1.291  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.963  -4.835   2.298  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.573  -4.112   1.487  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.984  -4.607   0.550  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.738  -1.473   3.275  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.594  -2.742   3.710  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.304  -3.125   3.517  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.881  -3.986  -1.136  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.693  -4.323  -2.543  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.898  -3.097  -3.427  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.212  -2.922  -4.433  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.294  -4.900  -2.768  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.248  -6.401  -2.562  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.478  -7.174  -3.492  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.948  -6.821  -1.338  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.451  -4.557  -0.580  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.427  -5.069  -2.805  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.605  -4.439  -2.075  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       5.980  -4.683  -3.778  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       5.776  -6.148  -0.647  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.912  -7.787  -1.177  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.850  -2.250  -3.045  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.130  -1.052  -3.814  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.247   0.113  -3.413  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.644   1.273  -3.535  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.366  -2.441  -2.234  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.163  -0.775  -3.666  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.971  -1.265  -4.861  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.045  -0.194  -2.936  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.103   0.838  -2.517  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.433   1.338  -1.114  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.900   0.577  -0.266  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.673   0.298  -2.555  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.304  -0.330  -3.863  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.526   0.279  -5.080  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.727  -1.523  -4.142  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.100  -0.510  -6.050  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.611  -1.611  -5.507  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.786  -1.136  -2.863  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.185   1.663  -3.208  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.557  -0.450  -1.784  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.983   1.109  -2.369  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.934   1.160  -5.213  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.415  -2.268  -3.423  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.144  -0.294  -7.107  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.188   2.623  -0.876  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.461   3.225   0.424  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.166   3.643   1.113  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.209   4.060   0.460  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.381   4.437   0.264  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.698   4.110  -0.379  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.823   4.086  -1.759  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.811   3.825   0.395  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.034   3.786  -2.355  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.024   3.525  -0.195  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.136   3.504  -1.571  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.815   3.179  -1.592  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.957   2.485   1.033  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.888   5.177  -0.348  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.582   4.858   1.238  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       7.961   4.307  -2.373  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.726   3.840   1.472  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.117   3.771  -3.431  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.884   3.304   0.420  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.082   3.269  -2.034  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.142   3.527   2.436  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.964   3.890   3.215  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.364   4.452   4.576  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.483   4.239   5.044  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.054   2.675   3.400  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.963   1.802   2.181  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.084   1.146   1.697  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.758   1.639   1.517  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       4.004   0.342   0.576  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.672   0.837   0.396  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.796   0.188  -0.076  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.937   3.188   2.900  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.429   4.651   2.668  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.432   2.071   4.212  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.058   3.014   3.642  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.029   1.266   2.207  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.878   2.147   1.885  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.885  -0.163   0.210  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.726   0.718  -0.113  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.731  -0.440  -0.952  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.442   5.172   5.207  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.697   5.765   6.515  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.715   4.696   7.603  1.00  0.00           C  
ATOM    526  O   HIS A  39       3.041   3.672   7.491  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.637   6.819   6.836  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.834   8.110   6.103  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.792   8.838   5.568  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.960   8.804   5.820  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.270   9.923   4.985  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.583   9.926   5.125  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.569   5.307   4.783  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.665   6.241   6.480  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.663   6.432   6.571  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.658   7.031   7.896  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.970   8.527   6.091  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.687  10.679   4.481  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.192  10.573   4.712  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.491   4.940   8.653  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.598   3.997   9.760  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.261   3.851  10.481  1.00  0.00           C  
ATOM    543  O   ARG A  40       3.056   2.907  11.245  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.674   4.455  10.746  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.083   4.059  10.337  1.00  0.00           C  
ATOM    546  CD  ARG A  40       8.104   4.468  11.387  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.974   3.683  12.611  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.918   3.614  13.544  1.00  0.00           C  
ATOM    549  NH1 ARG A  40      10.054   4.281  13.392  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       8.726   2.878  14.631  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.004   5.774   8.685  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.880   3.038   9.353  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.636   5.531  10.829  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.468   4.020  11.712  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       7.124   2.987  10.210  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.326   4.544   9.403  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       9.095   4.325  10.982  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.959   5.512  11.622  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.143   3.183  12.744  1.00  0.00           H  
ATOM    560 HH11 ARG A  40      10.201   4.837  12.574  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.763   4.228  14.096  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.871   2.375  14.749  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       9.437   2.827  15.332  1.00  0.00           H  
ATOM    564  N   SER A  41       2.355   4.792  10.233  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.039   4.770  10.862  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.005   4.184   9.917  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.765   3.290  10.291  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.628   6.183  11.281  1.00  0.00           C  
ATOM    569  OG  SER A  41       1.229   6.545  12.512  1.00  0.00           O  
ATOM    570  H   SER A  41       2.578   5.519   9.615  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.103   4.148  11.742  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.939   6.886  10.522  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.446   6.225  11.392  1.00  0.00           H  
ATOM    574  HG  SER A  41       1.036   5.875  13.172  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.036   4.693   8.690  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.986   4.221   7.690  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.874   2.711   7.503  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.878   1.998   7.510  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.747   4.930   6.356  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -0.904   6.743   6.439  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.596   5.404   8.451  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.980   4.456   8.040  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.251   4.703   6.009  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.464   4.571   5.632  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.353   2.230   7.337  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.597   0.805   7.147  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.017  -0.005   8.304  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.599  -0.063   9.387  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.098   0.534   7.023  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.419  -0.857   6.557  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.397  -1.173   5.208  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.745  -1.849   7.468  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.691  -2.453   4.777  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.042  -3.130   7.043  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.016  -3.432   5.696  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.114   2.849   7.341  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.108   0.504   6.233  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.523   1.228   6.313  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.563   0.679   7.986  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       2.144  -0.408   4.489  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.766  -1.613   8.523  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.671  -2.686   3.723  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.295  -3.893   7.764  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.246  -4.433   5.362  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.133  -0.626   8.065  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.793  -1.430   9.086  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.535  -2.606   8.457  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.653  -2.697   7.235  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.768  -0.570   9.892  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.157   0.721  10.410  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.228   1.726  10.804  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.706   2.763  11.690  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.419   3.805  12.102  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.678   3.947  11.711  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.874   4.707  12.908  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.548  -0.541   7.181  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.033  -1.814   9.750  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.610  -0.317   9.264  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.119  -1.142  10.738  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.550   0.500  11.276  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.539   1.152   9.636  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.613   2.191   9.909  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.025   1.202  11.309  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -1.778   2.678  11.991  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.092   3.269  11.105  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.213   4.732  12.024  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -1.925   4.603  13.205  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.411   5.491  13.217  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.034  -3.504   9.300  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.764  -4.674   8.828  1.00  0.00           C  
ATOM    631  C   CYS A  45      -4.878  -4.269   7.868  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.261  -3.101   7.801  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.350  -5.447  10.011  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.005  -7.090   9.575  1.00  0.00           S  
ATOM    635  H   CYS A  45      -2.908  -3.376  10.265  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.067  -5.311   8.304  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.581  -5.588  10.756  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.159  -4.873  10.440  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.396  -5.244   7.126  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.467  -4.990   6.170  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.812  -5.449   6.726  1.00  0.00           C  
ATOM    642  O   HIS A  46      -8.847  -5.306   6.074  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.179  -5.702   4.848  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.270  -5.546   3.833  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.228  -4.612   2.820  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.437  -6.214   3.679  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.323  -4.711   2.087  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.073  -5.676   2.587  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.049  -6.155   7.225  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.509  -3.925   5.994  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.271  -5.301   4.421  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.048  -6.758   5.036  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -6.504  -3.971   2.662  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.802  -7.021   4.300  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -8.564  -4.106   1.226  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.789  -6.002   7.934  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.005  -6.484   8.577  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.231  -5.791   9.917  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.369  -5.570  10.329  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.957  -8.007   8.801  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.140  -8.691   7.556  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.029  -8.443   9.788  1.00  0.00           C  
ATOM    663  H   THR A  47      -6.933  -6.088   8.404  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.838  -6.263   7.924  1.00  0.00           H  
ATOM    665  HB  THR A  47      -7.989  -8.265   9.206  1.00  0.00           H  
ATOM    666  HG1 THR A  47     -10.039  -8.556   7.246  1.00  0.00           H  
ATOM    667 HG21 THR A  47      -9.917  -7.891  10.709  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.927  -9.500   9.986  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -11.005  -8.248   9.368  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.138  -5.451  10.592  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.216  -4.783  11.886  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.504  -3.434  11.845  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.582  -2.652  12.792  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.600  -5.664  12.975  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.865  -6.124  12.667  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.257  -5.654  10.212  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.258  -4.620  12.113  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.637  -5.136  13.917  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.173  -6.575  13.057  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.812  -3.169  10.742  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.087  -1.915  10.578  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.161  -1.663  11.764  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.177  -0.587  12.360  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.067  -0.750  10.426  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.149  -0.996   9.388  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.381  -1.657   9.977  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -9.721  -1.352  11.139  1.00  0.00           O  
ATOM    688  OE2 GLU A  49     -10.005  -2.479   9.273  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.788  -3.833  10.021  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.491  -1.991   9.681  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.543  -0.569  11.378  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.515   0.133  10.136  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -8.439  -0.050   8.957  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -7.750  -1.636   8.615  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.355  -2.665  12.101  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.421  -2.552  13.215  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.006  -2.272  12.719  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.551  -2.865  11.740  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.446  -3.820  14.055  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.388  -3.498  11.588  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.742  -1.730  13.838  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.386  -4.682  13.406  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -2.606  -3.820  14.733  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -4.365  -3.859  14.620  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.314  -1.364  13.399  1.00  0.00           N  
ATOM    706  CA  THR A  51       0.048  -1.004  13.027  1.00  0.00           C  
ATOM    707  C   THR A  51       0.898  -2.246  12.785  1.00  0.00           C  
ATOM    708  O   THR A  51       1.431  -2.838  13.724  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.718  -0.140  14.112  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.121   0.973  14.439  1.00  0.00           O  
ATOM    711  CG2 THR A  51       2.075   0.362  13.643  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.731  -0.926  14.170  1.00  0.00           H  
ATOM    713  HA  THR A  51       0.003  -0.427  12.114  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.860  -0.746  14.996  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.994   0.837  14.063  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.429   1.127  14.318  1.00  0.00           H  
ATOM    717 HG22 THR A  51       1.983   0.773  12.649  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.777  -0.458  13.630  1.00  0.00           H  
ATOM    719  N   LEU A  52       1.023  -2.635  11.521  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.810  -3.807  11.156  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.298  -3.554  11.375  1.00  0.00           C  
ATOM    722  O   LEU A  52       4.000  -3.097  10.473  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.556  -4.182   9.695  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.121  -4.580   9.344  1.00  0.00           C  
ATOM    725  CD1 LEU A  52       0.010  -4.930   7.868  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.334  -5.748  10.207  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.575  -2.123  10.816  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.500  -4.626  11.788  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.821  -3.333   9.084  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.200  -5.015   9.450  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.535  -3.743   9.538  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.852  -4.515   7.336  1.00  0.00           H  
ATOM    733 HD12 LEU A  52      -0.906  -4.519   7.469  1.00  0.00           H  
ATOM    734 HD13 LEU A  52       0.003  -6.004   7.752  1.00  0.00           H  
ATOM    735 HD21 LEU A  52       0.253  -6.622   9.968  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -1.378  -5.952  10.014  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.202  -5.498  11.249  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.773  -3.856  12.578  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.179  -3.663  12.916  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.078  -4.464  11.980  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.678  -5.483  11.417  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.437  -4.074  14.366  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.298  -3.754  15.286  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.198  -4.527  15.527  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.146  -2.576  16.086  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.371  -3.900  16.428  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.931  -2.702  16.787  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.920  -1.428  16.279  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.474  -1.722  17.664  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.464  -0.457  17.150  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.251  -0.609  17.834  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.164  -4.218  13.256  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.405  -2.613  12.802  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.610  -5.139  14.408  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.314  -3.556  14.728  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.016  -5.486  15.068  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.520  -4.254  16.761  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.858  -1.293  15.760  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.541  -1.825  18.200  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.048   0.437  17.312  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.934   0.175  18.504  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.323  -3.994  11.808  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.305  -4.652  10.941  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.780  -5.984  11.511  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.837  -6.061  12.138  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.460  -3.650  10.889  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.339  -2.866  12.150  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.867  -2.785  12.448  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.914  -4.807   9.946  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.400  -4.182  10.842  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.354  -3.018  10.020  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.856  -3.375  12.950  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.748  -1.877  12.008  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.697  -2.802  13.514  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.443  -1.893  12.010  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.994  -7.033  11.290  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.352  -8.348  11.788  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.164  -9.095  12.361  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.294 -10.234  12.807  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.163  -6.913  10.784  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.771  -8.926  10.978  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       9.099  -8.236  12.560  1.00  0.00           H  
ATOM    783  N   GLY A  56       6.001  -8.450  12.351  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.802  -9.076  12.878  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.640  -9.011  11.907  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.513  -8.705  12.296  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.957  -7.543  11.982  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       5.016 -10.111  13.099  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.520  -8.574  13.792  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.913  -9.300  10.639  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.882  -9.269   9.609  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.283 -10.125   8.411  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.401 -10.635   8.347  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.625  -7.830   9.158  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.722  -7.264   8.285  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       4.933  -6.859   8.832  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.547  -7.134   6.912  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       5.938  -6.341   8.038  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.547  -6.618   6.111  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.740  -6.222   6.678  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.739  -5.707   5.884  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.831  -9.537  10.390  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.975  -9.670  10.036  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.704  -7.795   8.596  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.534  -7.198  10.029  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.085  -6.954   9.898  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.611  -7.445   6.471  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       6.872  -6.031   8.482  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.392  -6.525   5.046  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.500  -4.820   5.605  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.362 -10.277   7.465  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.619 -11.071   6.270  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.684 -10.663   5.134  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.563 -10.214   5.371  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.450 -12.561   6.574  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.568 -13.139   7.426  1.00  0.00           C  
ATOM    817  CD  GLU A  58       3.527 -14.653   7.491  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       2.466 -15.203   7.852  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       4.557 -15.289   7.183  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.489  -9.845   7.574  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.638 -10.889   5.964  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.515 -12.706   7.096  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.418 -13.105   5.642  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.516 -12.838   7.005  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.479 -12.747   8.428  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.155 -10.824   3.902  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.362 -10.471   2.730  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.860 -11.722   2.016  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.618 -12.398   1.320  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.188  -9.617   1.767  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.475  -9.311   0.460  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.434  -9.148  -0.703  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.644  -9.322  -0.555  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.897  -8.813  -1.871  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.056 -11.186   3.778  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.511  -9.898   3.066  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.427  -8.681   2.250  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.106 -10.139   1.538  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.797 -10.121   0.236  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.914  -8.396   0.576  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.925  -8.690  -1.914  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.493  -8.700  -2.639  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.422 -12.024   2.193  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.026 -13.194   1.565  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.898 -13.122   0.047  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.270 -12.134  -0.586  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.498 -13.308   1.960  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.081 -14.666   1.714  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.833 -14.971   0.600  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.017 -15.803   2.446  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.208 -16.237   0.657  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.725 -16.764   1.768  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.975 -11.446   2.759  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.499 -14.068   1.918  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.600 -13.090   3.013  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.073 -12.591   1.391  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.060 -14.352  -0.125  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.504 -15.931   3.389  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.807 -16.753  -0.078  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.358 -14.194  -0.553  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.169 -14.276  -2.005  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.490 -14.399  -2.756  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.626 -13.908  -3.876  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.666 -15.547  -2.182  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.352 -16.377  -0.985  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.107 -15.408   0.138  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.381 -13.427  -2.382  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.378 -16.046  -3.096  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.715 -15.291  -2.220  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.533 -16.967  -1.170  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.190 -17.017  -0.752  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.653 -15.787   0.805  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.023 -15.216   0.677  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.462 -15.056  -2.131  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.761 -15.230  -2.756  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.262 -13.960  -3.415  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.181 -13.812  -4.634  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.297 -15.425  -1.239  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.687 -16.006  -3.503  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.472 -15.535  -2.003  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.782 -13.042  -2.607  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.300 -11.779  -3.119  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.160 -10.842  -3.507  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.113 -10.335  -4.627  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.194 -11.109  -2.075  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.617 -11.631  -2.111  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.888 -12.661  -1.460  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.460 -11.009  -2.791  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.819 -13.219  -1.644  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.888 -11.993  -3.999  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.788 -11.293  -1.091  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.215 -10.045  -2.258  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.242 -10.616  -2.571  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.116  -9.739  -2.834  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.108  -8.520  -1.933  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.790  -7.415  -2.375  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.331 -11.047  -1.696  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.201 -10.292  -2.683  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.161  -9.412  -3.862  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.459  -8.719  -0.667  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.491  -7.626   0.299  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.659  -7.965   1.532  1.00  0.00           C  
ATOM    903  O   HIS A  65      -0.994  -9.000   1.579  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -3.933  -7.324   0.709  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.837  -7.033  -0.448  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.604  -5.891  -0.536  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.094  -7.744  -1.572  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -6.294  -5.912  -1.662  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.002  -7.026  -2.309  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.701  -9.623  -0.375  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.071  -6.753  -0.175  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.335  -8.175   1.239  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -3.941  -6.463   1.362  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -5.639  -5.172   0.129  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -4.664  -8.699  -1.839  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -6.981  -5.149  -1.998  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.700  -7.086   2.527  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -0.948  -7.291   3.760  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.888  -7.425   4.954  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.738  -6.565   5.188  1.00  0.00           O  
ATOM    921  CB  PHE A  66       0.024  -6.132   3.988  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.154  -6.093   2.999  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       0.969  -5.551   1.738  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       2.400  -6.598   3.332  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       2.007  -5.515   0.826  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       3.442  -6.564   2.424  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.245  -6.021   1.170  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.249  -6.279   2.430  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.386  -8.206   3.655  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.515  -5.199   3.912  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.449  -6.218   4.977  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       0.002  -5.153   1.468  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       2.555  -7.023   4.313  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       1.851  -5.089  -0.154  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       4.409  -6.961   2.696  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       4.058  -5.994   0.459  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.729  -8.508   5.706  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.564  -8.757   6.875  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.714  -9.155   8.077  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.542  -9.504   7.936  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.587  -9.854   6.573  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.327  -9.650   5.270  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.768 -10.046   4.061  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.585  -9.062   5.249  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.441  -9.861   2.869  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.266  -8.874   4.061  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.689  -9.275   2.874  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.363  -9.090   1.688  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.034  -9.157   5.469  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.090  -7.843   7.107  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.079 -10.805   6.520  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.317  -9.885   7.368  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.790 -10.506   4.061  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.035  -8.749   6.180  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -3.989 -10.175   1.939  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.243  -8.415   4.064  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -5.978  -9.652   1.011  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.315  -9.102   9.262  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.615  -9.456  10.491  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.491 -10.971  10.628  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.100 -11.726   9.869  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.350  -8.882  11.704  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -4.002  -9.597  11.980  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.252  -8.816   9.311  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.625  -9.029  10.445  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.761  -9.065  12.591  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.470  -7.817  11.571  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.699 -11.408  11.600  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.494 -12.833  11.838  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.681 -13.437  12.583  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.611 -14.565  13.069  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.791 -13.057  12.637  1.00  0.00           C  
ATOM    973  CG  LEU A  69       1.972 -12.155  12.275  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.184 -12.496  13.128  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.306 -12.281  10.796  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.240 -10.759  12.173  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.402 -13.319  10.879  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.564 -12.901  13.680  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.098 -14.082  12.486  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.704 -11.126  12.473  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.846 -13.142  12.572  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       2.862 -12.999  14.028  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.705 -11.587  13.392  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       1.426 -12.062  10.209  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       2.637 -13.288  10.586  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       3.091 -11.584  10.544  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.769 -12.678  12.665  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.971 -13.140  13.349  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.172 -13.122  12.410  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.235 -13.653  12.734  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.253 -12.268  14.574  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.493 -12.688  15.347  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.542 -12.090  16.740  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -4.935 -11.053  17.004  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.268 -12.744  17.639  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.763 -11.788  12.258  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.799 -14.155  13.674  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.405 -12.318  15.240  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.387 -11.246  14.250  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.368 -12.365  14.803  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.500 -13.764  15.432  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.724 -13.566  17.357  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.317 -12.381  18.547  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.997 -12.508  11.244  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.067 -12.422  10.257  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.610 -12.976   8.910  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.431 -13.321   8.059  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.525 -10.972  10.096  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.480 -10.524  11.159  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.894  -9.216  11.296  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -8.103 -11.219  12.140  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.730  -9.125  12.315  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.874 -10.327  12.844  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.127 -12.105  11.043  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.896 -13.015  10.613  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.663 -10.323  10.130  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.016 -10.860   9.140  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -8.011 -12.279  12.333  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.214  -8.223  12.658  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.371 -10.527  13.664  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.298 -13.058   8.725  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.731 -13.570   7.481  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.340 -14.921   7.121  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.204 -15.905   7.849  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.212 -13.699   7.605  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.463 -14.058   6.322  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.035 -12.800   5.582  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.256 -14.931   6.636  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.694 -12.769   9.440  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.962 -12.864   6.697  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.828 -12.754   7.958  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.004 -14.466   8.337  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.121 -14.618   5.672  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -1.802 -12.518   4.878  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -0.113 -12.989   5.053  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -0.884 -12.000   6.292  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.440 -14.375   7.246  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72       0.227 -15.223   5.714  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.578 -15.813   7.169  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.026 -14.974   5.970  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.667 -16.200   5.486  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.652 -17.248   5.042  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.444 -17.023   5.110  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.496 -15.720   4.292  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.805 -14.486   3.823  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.229 -13.840   5.053  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.321 -16.627   6.232  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.507 -16.483   3.527  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.506 -15.508   4.612  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.017 -14.747   3.133  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.515 -13.825   3.350  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.291 -13.358   4.822  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.929 -13.130   5.468  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.151 -18.393   4.588  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.287 -19.476   4.133  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.006 -20.358   3.118  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -5.954 -21.067   3.458  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.822 -20.319   5.322  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.519 -19.838   5.937  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.361 -19.878   4.959  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.499 -20.362   3.836  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -0.211 -19.367   5.382  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.123 -18.513   4.558  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.424 -19.033   3.659  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.586 -20.296   6.084  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.684 -21.339   4.992  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.649 -18.820   6.275  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.280 -20.468   6.782  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.174 -18.999   6.290  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74       0.554 -19.381   4.771  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.551 -20.309   1.870  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -5.152 -21.102   0.805  1.00  0.00           C  
ATOM   1073  C   THR A  75      -4.650 -22.541   0.841  1.00  0.00           C  
ATOM   1074  O   THR A  75      -5.363 -23.467   0.454  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -4.853 -20.500  -0.581  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -5.381 -21.348  -1.607  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.356 -20.323  -0.782  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.793 -19.724   1.662  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -6.223 -21.100   0.952  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -5.327 -19.531  -0.645  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -4.975 -22.216  -1.545  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -3.007 -19.495  -0.183  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -3.154 -20.124  -1.824  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.844 -21.225  -0.482  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -3.420 -22.721   1.309  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -2.823 -24.049   1.397  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -3.255 -24.918   0.220  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -3.617 -26.082   0.394  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -3.215 -24.721   2.714  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -4.715 -24.741   2.930  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -5.250 -23.747   3.465  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -5.355 -25.750   2.566  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -2.901 -21.943   1.603  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -1.750 -23.933   1.368  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -2.857 -25.741   2.710  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -2.757 -24.187   3.533  1.00  0.00           H  
ATOM   1097  N   SER A  77      -3.214 -24.345  -0.979  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -3.605 -25.066  -2.184  1.00  0.00           C  
ATOM   1099  C   SER A  77      -4.792 -25.983  -1.907  1.00  0.00           C  
ATOM   1100  O   SER A  77      -4.741 -27.182  -2.178  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -2.428 -25.883  -2.720  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -2.721 -26.422  -3.997  1.00  0.00           O  
ATOM   1103  H   SER A  77      -2.916 -23.414  -1.053  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -3.894 -24.337  -2.927  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -1.560 -25.247  -2.802  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -2.218 -26.695  -2.039  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -1.930 -26.823  -4.365  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -5.862 -25.410  -1.365  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -7.047 -26.189  -1.060  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -7.875 -26.494  -2.293  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -7.782 -25.810  -3.313  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -5.846 -24.449  -1.171  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -6.745 -27.120  -0.603  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -7.657 -25.637  -0.359  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -8.705 -27.544  -2.209  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -9.567 -27.962  -3.318  1.00  0.00           C  
ATOM   1117  C   PRO A  79     -10.693 -26.968  -3.584  1.00  0.00           C  
ATOM   1118  O   PRO A  79     -11.640 -26.866  -2.804  1.00  0.00           O  
ATOM   1119  CB  PRO A  79     -10.136 -29.300  -2.840  1.00  0.00           C  
ATOM   1120  CG  PRO A  79     -10.082 -29.225  -1.353  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -8.866 -28.403  -1.024  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -9.001 -28.113  -4.226  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79     -11.152 -29.409  -3.194  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79      -9.529 -30.109  -3.217  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79     -10.972 -28.745  -0.977  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79      -9.986 -30.218  -0.939  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -9.040 -27.811  -0.138  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -8.005 -29.041  -0.891  1.00  0.00           H  
ATOM   1129  N   SER A  80     -10.583 -26.238  -4.689  1.00  0.00           N  
ATOM   1130  CA  SER A  80     -11.591 -25.250  -5.055  1.00  0.00           C  
ATOM   1131  C   SER A  80     -12.043 -25.445  -6.499  1.00  0.00           C  
ATOM   1132  O   SER A  80     -11.299 -25.161  -7.438  1.00  0.00           O  
ATOM   1133  CB  SER A  80     -11.040 -23.835  -4.868  1.00  0.00           C  
ATOM   1134  OG  SER A  80     -10.867 -23.533  -3.495  1.00  0.00           O  
ATOM   1135  H   SER A  80      -9.804 -26.366  -5.270  1.00  0.00           H  
ATOM   1136  HA  SER A  80     -12.441 -25.385  -4.403  1.00  0.00           H  
ATOM   1137  HB2 SER A  80     -10.085 -23.754  -5.365  1.00  0.00           H  
ATOM   1138  HB3 SER A  80     -11.730 -23.123  -5.297  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -9.929 -23.489  -3.292  1.00  0.00           H  
ATOM   1140  N   SER A  81     -13.268 -25.932  -6.669  1.00  0.00           N  
ATOM   1141  CA  SER A  81     -13.820 -26.169  -7.998  1.00  0.00           C  
ATOM   1142  C   SER A  81     -15.330 -25.955  -8.005  1.00  0.00           C  
ATOM   1143  O   SER A  81     -15.973 -25.949  -6.956  1.00  0.00           O  
ATOM   1144  CB  SER A  81     -13.492 -27.590  -8.462  1.00  0.00           C  
ATOM   1145  OG  SER A  81     -14.190 -28.552  -7.691  1.00  0.00           O  
ATOM   1146  H   SER A  81     -13.813 -26.139  -5.881  1.00  0.00           H  
ATOM   1147  HA  SER A  81     -13.364 -25.464  -8.676  1.00  0.00           H  
ATOM   1148  HB2 SER A  81     -13.777 -27.701  -9.498  1.00  0.00           H  
ATOM   1149  HB3 SER A  81     -12.431 -27.764  -8.360  1.00  0.00           H  
ATOM   1150  HG  SER A  81     -15.128 -28.504  -7.890  1.00  0.00           H  
ATOM   1151  N   GLY A  82     -15.891 -25.779  -9.198  1.00  0.00           N  
ATOM   1152  CA  GLY A  82     -17.321 -25.566  -9.321  1.00  0.00           C  
ATOM   1153  C   GLY A  82     -17.922 -26.328 -10.486  1.00  0.00           C  
ATOM   1154  O   GLY A  82     -18.771 -25.779 -11.187  1.00  0.00           O  
ATOM   1155  H   GLY A  82     -15.328 -25.794 -10.001  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82     -17.801 -25.886  -8.409  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82     -17.505 -24.511  -9.463  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201       0.052   7.641   4.590  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.786  -8.159  11.542  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -22.895  16.126 -35.755  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.603  14.801 -35.241  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.307  14.808 -33.755  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.914  15.566 -32.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.755  16.912 -35.187  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.452  14.160 -35.426  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.745  14.406 -35.765  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.374  13.960 -33.335  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.003  13.868 -31.927  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.490  13.970 -31.756  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.800  12.959 -31.627  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.507  12.552 -31.331  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.882  12.638 -30.998  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.926  13.381 -33.987  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.468  14.691 -31.407  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.372  11.759 -32.049  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.945  12.327 -30.436  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.043  12.163 -30.179  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.982  15.198 -31.758  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.551  15.434 -31.607  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.291  16.643 -30.714  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.133  17.532 -30.592  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.901  15.646 -32.975  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.985  14.475 -33.768  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.585  15.964 -31.865  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.118  14.559 -31.144  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.404  16.451 -33.489  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.860  15.901 -32.840  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.680  13.907 -33.427  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.117  16.668 -30.090  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.766  17.772 -29.215  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.482  17.320 -27.797  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.403  17.140 -27.000  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.485  15.932 -30.224  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.887  18.263 -29.608  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.583  18.478 -29.199  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.205  17.135 -27.480  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.803  16.696 -26.149  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.426  17.244 -25.788  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.689  17.720 -26.652  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.791  15.168 -26.075  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.040  14.629 -26.471  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.516  17.296 -28.159  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.525  17.077 -25.442  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.023  14.784 -26.729  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.586  14.861 -25.059  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.250  14.925 -27.360  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.085  17.175 -24.505  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.798  17.667 -24.028  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.408  16.988 -22.719  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.264  16.650 -21.902  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.849  19.184 -23.833  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.730  19.533 -22.779  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.716  16.785 -23.864  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.056  17.434 -24.777  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.861  19.547 -23.596  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.195  19.650 -24.745  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.780  18.810 -22.150  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.107  16.790 -22.527  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.625  16.152 -21.316  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.120  16.258 -21.165  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.379  16.081 -22.131  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.470  17.080 -23.213  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.096  16.618 -20.464  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.899  15.107 -21.340  1.00  0.00           H  
ATOM     66  N   GLN A   8      -6.668  16.550 -19.949  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -5.242  16.682 -19.676  1.00  0.00           C  
ATOM     68  C   GLN A   8      -4.868  15.972 -18.380  1.00  0.00           C  
ATOM     69  O   GLN A   8      -5.639  15.965 -17.419  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.852  18.159 -19.594  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -4.405  18.745 -20.923  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -2.958  18.430 -21.243  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -2.048  18.827 -20.514  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.736  17.712 -22.338  1.00  0.00           N  
ATOM     75  H   GLN A   8      -7.309  16.679 -19.220  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -4.705  16.222 -20.492  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -5.702  18.724 -19.242  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.042  18.266 -18.888  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -5.027  18.340 -21.708  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -4.526  19.818 -20.887  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -3.509  17.431 -22.872  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -1.809  17.495 -22.569  1.00  0.00           H  
ATOM     83  N   HIS A   9      -3.681  15.375 -18.359  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -3.204  14.661 -17.179  1.00  0.00           C  
ATOM     85  C   HIS A   9      -1.881  15.242 -16.691  1.00  0.00           C  
ATOM     86  O   HIS A   9      -1.317  16.139 -17.318  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -3.038  13.173 -17.490  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -2.146  12.902 -18.662  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.284  11.796 -19.473  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.100  13.603 -19.159  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -1.361  11.826 -20.417  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -0.629  12.913 -20.249  1.00  0.00           N  
ATOM     93  H   HIS A   9      -3.112  15.415 -19.155  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -3.943  14.777 -16.401  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.613  12.678 -16.629  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -4.007  12.746 -17.703  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -2.958  11.092 -19.370  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -0.707  14.532 -18.771  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -1.227  11.089 -21.194  1.00  0.00           H  
ATOM    100  N   GLN A  10      -1.392  14.726 -15.568  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -0.136  15.195 -14.995  1.00  0.00           C  
ATOM    102  C   GLN A  10       0.805  14.028 -14.717  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.379  12.875 -14.659  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -0.398  15.973 -13.705  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -1.098  15.154 -12.632  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -1.324  15.938 -11.354  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -1.404  17.166 -11.371  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -1.430  15.229 -10.236  1.00  0.00           N  
ATOM    109  H   GLN A  10      -1.887  14.014 -15.114  1.00  0.00           H  
ATOM    110  HA  GLN A  10       0.330  15.853 -15.713  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       0.545  16.316 -13.307  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -1.016  16.829 -13.934  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -2.056  14.831 -13.012  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -0.493  14.290 -12.405  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -1.355  14.253 -10.298  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -1.575  15.710  -9.396  1.00  0.00           H  
ATOM    117  N   GLU A  11       2.087  14.335 -14.546  1.00  0.00           N  
ATOM    118  CA  GLU A  11       3.089  13.310 -14.275  1.00  0.00           C  
ATOM    119  C   GLU A  11       3.853  13.623 -12.992  1.00  0.00           C  
ATOM    120  O   GLU A  11       4.003  14.784 -12.613  1.00  0.00           O  
ATOM    121  CB  GLU A  11       4.064  13.196 -15.448  1.00  0.00           C  
ATOM    122  CG  GLU A  11       4.646  11.803 -15.622  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.603  10.783 -16.038  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       2.703  11.143 -16.826  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       3.687   9.626 -15.576  1.00  0.00           O  
ATOM    126  H   GLU A  11       2.366  15.273 -14.604  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.575  12.369 -14.153  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.548  13.465 -16.358  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.880  13.886 -15.291  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       5.413  11.839 -16.381  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       5.082  11.489 -14.685  1.00  0.00           H  
ATOM    132  N   ALA A  12       4.335  12.577 -12.327  1.00  0.00           N  
ATOM    133  CA  ALA A  12       5.085  12.739 -11.088  1.00  0.00           C  
ATOM    134  C   ALA A  12       6.576  12.516 -11.316  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.973  11.803 -12.237  1.00  0.00           O  
ATOM    136  CB  ALA A  12       4.563  11.783 -10.026  1.00  0.00           C  
ATOM    137  H   ALA A  12       4.182  11.676 -12.680  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.932  13.749 -10.735  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       5.395  11.364  -9.479  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.917  12.318  -9.346  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       4.007  10.987 -10.500  1.00  0.00           H  
ATOM    142  N   GLY A  13       7.398  13.132 -10.471  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.836  12.988 -10.599  1.00  0.00           C  
ATOM    144  C   GLY A  13       9.430  12.113  -9.513  1.00  0.00           C  
ATOM    145  O   GLY A  13      10.058  11.095  -9.801  1.00  0.00           O  
ATOM    146  H   GLY A  13       7.024  13.688  -9.756  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       9.060  12.552 -11.561  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       9.290  13.967 -10.545  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.234  12.512  -8.260  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.754  11.757  -7.127  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.635  11.027  -6.393  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.728  11.652  -5.844  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.499  12.681  -6.175  1.00  0.00           C  
ATOM    154  H   ALA A  14       8.725  13.333  -8.094  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.457  11.029  -7.506  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       9.920  12.806  -5.271  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.458  12.249  -5.931  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.644  13.641  -6.645  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.704   9.699  -6.388  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.689   8.906  -5.719  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.002   8.683  -4.253  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.915   7.559  -3.757  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.449   9.255  -6.842  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.739   9.414  -5.800  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.616   7.947  -6.210  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.367   9.754  -3.557  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.695   9.669  -2.139  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.498  10.066  -1.280  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.627  10.854  -0.342  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.890  10.567  -1.815  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.886  11.850  -2.622  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       8.790  12.297  -3.019  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.979  12.407  -2.858  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.417  10.623  -4.009  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.955   8.645  -1.919  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.866  10.823  -0.766  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      10.803  10.030  -2.029  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.334   9.516  -1.607  1.00  0.00           N  
ATOM    179  CA  LEU A  17       5.112   9.813  -0.866  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.335   8.536  -0.563  1.00  0.00           C  
ATOM    181  O   LEU A  17       4.174   7.675  -1.428  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.234  10.782  -1.660  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.951  11.981  -2.283  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       4.009  12.750  -3.196  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.507  12.892  -1.198  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.293   8.896  -2.364  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.396  10.278   0.067  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.766  10.226  -2.457  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.474  11.161  -0.992  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.779  11.626  -2.880  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       4.287  13.793  -3.204  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.996  12.649  -2.836  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.075  12.352  -4.198  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       6.559  13.060  -1.375  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.374  12.426  -0.233  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.984  13.837  -1.218  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.854   8.422   0.670  1.00  0.00           N  
ATOM    198  CA  CYS A  18       3.091   7.251   1.088  1.00  0.00           C  
ATOM    199  C   CYS A  18       2.168   6.776  -0.030  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.791   7.551  -0.909  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.272   7.571   2.340  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.118   6.250   2.831  1.00  0.00           S  
ATOM    203  H   CYS A  18       4.015   9.142   1.316  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.792   6.464   1.319  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.946   7.741   3.168  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.693   8.465   2.164  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.807   5.498   0.012  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.926   4.920  -0.995  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.538   5.082  -0.602  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.392   5.357  -1.447  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.258   3.450  -1.205  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.140   4.931   0.738  1.00  0.00           H  
ATOM    213  HA  ALA A  19       1.098   5.439  -1.927  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.271   3.232  -2.264  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       2.227   3.235  -0.781  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.510   2.839  -0.722  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.824   4.910   0.684  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.186   5.038   1.189  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.752   6.422   0.888  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.745   6.557   0.174  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.219   4.777   2.696  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.565   3.350   3.123  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.300   2.521   3.287  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.369   3.361   4.415  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.102   4.693   1.309  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.795   4.298   0.691  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.244   5.014   3.093  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.954   5.441   3.129  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.169   2.888   2.355  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.129   2.330   4.335  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.460   3.062   2.877  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.414   1.584   2.763  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.862   2.765   5.159  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -4.350   2.947   4.231  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.466   4.375   4.770  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.110   7.449   1.436  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.547   8.824   1.226  1.00  0.00           C  
ATOM    238  C   CYS A  21      -1.600   9.557   0.279  1.00  0.00           C  
ATOM    239  O   CYS A  21      -2.032  10.174  -0.693  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.626   9.566   2.561  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.084   9.519   3.530  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.324   7.278   1.996  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.530   8.796   0.781  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.864  10.603   2.374  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.407   9.126   3.163  1.00  0.00           H  
ATOM    246  N   GLY A  22      -0.305   9.483   0.572  1.00  0.00           N  
ATOM    247  CA  GLY A  22       0.683  10.143  -0.261  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.933  11.576   0.162  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.902  12.488  -0.664  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.018   8.976   1.361  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       1.611   9.594  -0.204  1.00  0.00           H  
ATOM    252  HA3 GLY A  22       0.336  10.137  -1.284  1.00  0.00           H  
ATOM    253  N   GLU A  23       1.181  11.776   1.452  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.436  13.111   1.983  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.921  13.453   1.905  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.333  14.300   1.111  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.954  13.208   3.432  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.520  13.553   3.562  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.982  13.608   5.005  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.265  14.205   5.835  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.060  13.054   5.304  1.00  0.00           O  
ATOM    262  H   GLU A  23       1.193  11.009   2.062  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.884  13.817   1.382  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.125  12.260   3.920  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.526  13.971   3.938  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.692  14.517   3.108  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.099  12.803   3.042  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.719  12.790   2.735  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.159  13.024   2.761  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.865  11.970   3.607  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.483  11.719   4.751  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.461  14.420   3.307  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.703  15.031   2.736  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.967  14.745   3.208  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       6.871  15.915   1.726  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.859  15.430   2.513  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.219  16.147   1.607  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.332  12.128   3.344  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.524  12.957   1.747  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.634  15.075   3.078  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.581  14.361   4.379  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.179  14.134   3.943  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.089  16.358   1.124  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.928  15.406   2.660  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.897  11.355   3.039  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.657  10.326   3.741  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.990  10.878   4.236  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.486  11.882   3.725  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.897   9.126   2.823  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.648   8.388   2.341  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.947   7.605   1.073  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       6.121   7.464   3.430  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.154  11.597   2.125  1.00  0.00           H  
ATOM    294  HA  LEU A  25       7.074  10.007   4.592  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.430   9.478   1.953  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.514   8.420   3.360  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.876   9.111   2.113  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.872   7.063   1.194  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.035   8.288   0.241  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.143   6.908   0.882  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.258   6.437   3.126  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.070   7.656   3.587  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.662   7.644   4.347  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.564  10.213   5.233  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.840  10.637   5.798  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.815   9.466   5.880  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.432   8.310   5.701  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.631  11.240   7.188  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.845  11.966   7.722  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      12.548  12.862   6.927  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.290  11.754   9.021  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.658  13.527   7.410  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      13.398  12.416   9.513  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      14.079  13.301   8.704  1.00  0.00           C  
ATOM    315  OH  TYR A  26      15.184  13.961   9.190  1.00  0.00           O  
ATOM    316  H   TYR A  26       9.120   9.421   5.599  1.00  0.00           H  
ATOM    317  HA  TYR A  26      11.257  11.392   5.148  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.815  11.945   7.149  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.385  10.450   7.882  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      12.216  13.037   5.914  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.754  11.060   9.653  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      14.192  14.221   6.777  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.728  12.239  10.527  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.478  13.539  10.001  1.00  0.00           H  
ATOM    325  N   VAL A  27      13.079   9.775   6.154  1.00  0.00           N  
ATOM    326  CA  VAL A  27      14.110   8.750   6.262  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.875   7.861   7.478  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.454   6.780   7.592  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.514   9.375   6.360  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.881  10.071   5.058  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.585  10.343   7.531  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.323  10.715   6.286  1.00  0.00           H  
ATOM    333  HA  VAL A  27      14.071   8.141   5.370  1.00  0.00           H  
ATOM    334  HB  VAL A  27      16.227   8.582   6.532  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.906  11.139   5.217  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      16.852   9.731   4.730  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.143   9.837   4.305  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.827  10.087   8.255  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.560  10.279   7.993  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.421  11.350   7.177  1.00  0.00           H  
ATOM    341  N   LEU A  28      13.022   8.322   8.386  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.709   7.569   9.595  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.214   7.276   9.683  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.728   6.786  10.701  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.162   8.343  10.834  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.673   8.455  11.039  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      15.006   9.661  11.904  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.223   7.181  11.662  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.591   9.190   8.240  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.244   6.632   9.549  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.763   9.343  10.763  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.745   7.851  11.701  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.152   8.592  10.078  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      16.050   9.630  12.178  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.399   9.642  12.797  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.805  10.567  11.351  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.532   6.369  11.490  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.350   7.326  12.726  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      16.177   6.944  11.215  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.493   7.579   8.608  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.054   7.347   8.564  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.683   6.452   7.386  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.884   5.525   7.524  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.303   8.676   8.465  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.474   9.564   9.686  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.298  10.498   9.898  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.614  10.824   8.905  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.062  10.902  11.056  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.939   7.968   7.827  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.770   6.851   9.480  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.662   9.215   7.601  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.250   8.472   8.339  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.578   8.938  10.560  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.368  10.158   9.562  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.268   6.736   6.227  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.998   5.958   5.023  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.062   4.462   5.317  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.870   4.012   6.130  1.00  0.00           O  
ATOM    379  CB  ARG A  30      10.000   6.316   3.924  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.343   5.620   4.074  1.00  0.00           C  
ATOM    381  CD  ARG A  30      12.250   5.898   2.885  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.835   7.235   2.944  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.372   7.849   1.896  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.398   7.249   0.714  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      13.884   9.066   2.029  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.896   7.487   6.180  1.00  0.00           H  
ATOM    387  HA  ARG A  30       8.003   6.205   4.685  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.581   6.040   2.967  1.00  0.00           H  
ATOM    389  HB3 ARG A  30      10.168   7.382   3.940  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.825   5.977   4.972  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.179   4.555   4.149  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      13.046   5.168   2.878  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.671   5.808   1.979  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.826   7.697   3.808  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.012   6.332   0.610  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      13.803   7.714  -0.074  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      13.866   9.521   2.918  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      14.288   9.527   1.239  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.204   3.697   4.651  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.161   2.251   4.840  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.251   1.524   3.503  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.251   1.372   2.799  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.877   1.850   5.567  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.914   0.512   6.306  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.400   0.704   7.734  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.540  -0.143   6.293  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.584   4.113   4.017  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.011   1.972   5.446  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.651   2.620   6.289  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.084   1.802   4.834  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.606  -0.150   5.805  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.614   1.148   8.326  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       8.263   1.354   7.736  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.671  -0.253   8.154  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.086  -0.005   5.323  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.918   0.311   7.050  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.643  -1.199   6.495  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.453   1.075   3.159  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.673   0.362   1.905  1.00  0.00           C  
ATOM    420  C   CYS A  32       8.994  -1.004   1.931  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.347  -1.870   2.731  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.170   0.196   1.645  1.00  0.00           C  
ATOM    423  SG  CYS A  32      11.598  -0.013  -0.099  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.211   1.227   3.761  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.241   0.950   1.110  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.690   1.070   2.008  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.526  -0.673   2.178  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.965   1.168  -0.574  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.016  -1.189   1.050  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.286  -2.449   0.971  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.154  -2.918  -0.474  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.258  -2.484  -1.198  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.881  -2.324   1.590  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.185  -3.676   1.612  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       5.967  -1.736   2.990  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.780  -0.461   0.437  1.00  0.00           H  
ATOM    437  HA  VAL A  33       7.839  -3.190   1.531  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.298  -1.654   0.975  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.775  -3.853   2.596  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.389  -3.684   0.882  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.899  -4.452   1.376  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.936  -1.955   3.413  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.830  -0.665   2.940  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.196  -2.168   3.610  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.051  -3.807  -0.886  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.035  -4.335  -2.246  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.379  -3.246  -3.257  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.875  -3.244  -4.379  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.662  -4.930  -2.567  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.214  -5.943  -1.532  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       5.649  -5.583  -0.499  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.464  -7.218  -1.805  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.741  -4.115  -0.262  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.778  -5.116  -2.307  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.931  -4.134  -2.604  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.704  -5.419  -3.529  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.918  -7.431  -2.647  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.185  -7.894  -1.153  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.243  -2.321  -2.851  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.641  -1.240  -3.733  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.914   0.055  -3.428  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.498   1.137  -3.506  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.614  -2.373  -1.945  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.704  -1.077  -3.629  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.430  -1.526  -4.753  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.636  -0.054  -3.080  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.827   1.118  -2.763  1.00  0.00           C  
ATOM    468  C   HIS A  36       7.123   1.616  -1.352  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.875   0.989  -0.606  1.00  0.00           O  
ATOM    470  CB  HIS A  36       5.340   0.790  -2.900  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.963   0.272  -4.254  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       5.087   1.017  -5.407  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.465  -0.928  -4.635  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.679   0.300  -6.438  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.297  -0.885  -5.997  1.00  0.00           N  
ATOM    476  H   HIS A  36       7.227  -0.943  -3.036  1.00  0.00           H  
ATOM    477  HA  HIS A  36       7.082   1.897  -3.467  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       5.076   0.038  -2.172  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.762   1.684  -2.714  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.422   1.936  -5.461  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.240  -1.764  -3.988  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.662   0.626  -7.468  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.527   2.749  -0.992  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.728   3.332   0.329  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.392   3.674   0.981  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.425   4.016   0.300  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.595   4.589   0.228  1.00  0.00           C  
ATOM    488  CG  PHE A  37       9.015   4.307  -0.175  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.944   3.888   0.763  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.419   4.461  -1.491  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.251   3.629   0.395  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.724   4.203  -1.865  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.641   3.785  -0.921  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.939   3.203  -1.632  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.237   2.602   0.939  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.168   5.254  -0.507  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.613   5.083   1.188  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.641   3.764   1.792  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.701   4.787  -2.231  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.966   3.303   1.135  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.025   4.326  -2.895  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.662   3.584  -1.210  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.345   3.577   2.306  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.128   3.874   3.052  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.457   4.503   4.402  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.600   4.461   4.857  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.306   2.599   3.257  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.110   1.804   1.998  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.174   1.141   1.408  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.861   1.719   1.404  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.997   0.408   0.250  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.678   0.987   0.246  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.747   0.332  -0.332  1.00  0.00           C  
ATOM    514  H   PHE A  38       6.149   3.299   2.794  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.548   4.576   2.473  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.809   1.967   3.973  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.332   2.865   3.638  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.153   1.200   1.863  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.024   2.232   1.854  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.836  -0.103  -0.199  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.699   0.929  -0.208  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.606  -0.241  -1.237  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.446   5.087   5.039  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.627   5.725   6.338  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.632   4.688   7.457  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.672   3.936   7.624  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.521   6.752   6.583  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.647   7.981   5.737  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.572   8.578   5.112  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.729   8.728   5.416  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.988   9.637   4.441  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.293   9.751   4.609  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.558   5.088   4.625  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.581   6.231   6.329  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.565   6.299   6.369  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.546   7.057   7.620  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.747   8.553   5.734  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.367  10.298   3.855  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.866  10.400   4.152  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.720   4.653   8.219  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.851   3.707   9.321  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.520   3.529  10.045  1.00  0.00           C  
ATOM    543  O   ARG A  40       3.264   2.486  10.647  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.920   4.183  10.306  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.318   3.687   9.973  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.599   2.338  10.618  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.050   2.476  12.000  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.303   2.758  12.340  1.00  0.00           C  
ATOM    549  NH1 ARG A  40      10.224   2.933  11.402  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       9.636   2.867  13.620  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.453   5.278   8.037  1.00  0.00           H  
ATOM    552  HA  ARG A  40       5.152   2.756   8.908  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.936   5.263  10.308  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.663   3.833  11.294  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       7.410   3.587   8.902  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       8.040   4.405  10.333  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.693   1.751  10.601  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       8.365   1.835  10.047  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.385   2.350  12.709  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.975   2.853  10.437  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      11.166   3.147  11.661  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       8.944   2.736  14.329  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      10.579   3.079  13.874  1.00  0.00           H  
ATOM    564  N   SER A  41       2.676   4.554   9.983  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.374   4.513  10.637  1.00  0.00           C  
ATOM    566  C   SER A  41       0.319   3.919   9.709  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.341   2.936  10.048  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.953   5.918  11.072  1.00  0.00           C  
ATOM    569  OG  SER A  41       1.806   6.413  12.090  1.00  0.00           O  
ATOM    570  H   SER A  41       2.938   5.359   9.488  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.461   3.886  11.512  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.000   6.584  10.224  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.059   5.887  11.450  1.00  0.00           H  
ATOM    574  HG  SER A  41       1.288   6.613  12.873  1.00  0.00           H  
ATOM    575  N   CYS A  42       0.165   4.522   8.535  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.809   4.055   7.556  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.718   2.542   7.378  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.731   1.842   7.398  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.588   4.752   6.212  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.050   6.514   6.204  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.721   5.302   8.321  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.793   4.303   7.923  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.458   4.687   5.950  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.175   4.254   5.456  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.501   2.045   7.203  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.725   0.615   7.021  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.167  -0.178   8.199  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.774  -0.231   9.268  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.219   0.328   6.860  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.511  -1.036   6.302  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.339  -1.298   4.952  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.957  -2.056   7.127  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.606  -2.552   4.436  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.226  -3.312   6.616  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.051  -3.560   5.269  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.270   2.654   7.197  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.210   0.312   6.122  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.649   1.058   6.191  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.699   0.402   7.824  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.993  -0.510   4.299  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.094  -1.863   8.181  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.469  -2.743   3.382  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.574  -4.098   7.271  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.260  -4.540   4.868  1.00  0.00           H  
ATOM    605  N   ARG A  44      -0.994  -0.792   7.994  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.635  -1.580   9.039  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.408  -2.752   8.439  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.502  -2.888   7.219  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.579  -0.702   9.864  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -1.945   0.596  10.337  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -2.967   1.506  10.999  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.333   2.597  11.734  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -2.933   3.273  12.708  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.174   2.970  13.063  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.290   4.254  13.329  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.430  -0.712   7.120  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -0.862  -1.968   9.685  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.442  -0.457   9.262  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -2.901  -1.257  10.732  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.167   0.367  11.050  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.517   1.107   9.487  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.607   1.923  10.235  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -3.560   0.919  11.685  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -1.416   2.838  11.488  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -4.660   2.232  12.597  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -4.622   3.480  13.797  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -1.354   4.485  13.065  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -2.742   4.762  14.062  1.00  0.00           H  
ATOM    629  N   CYS A  45      -2.959  -3.596   9.305  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.722  -4.756   8.863  1.00  0.00           C  
ATOM    631  C   CYS A  45      -4.879  -4.335   7.960  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.239  -3.159   7.903  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.258  -5.530  10.068  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -4.983  -7.149   9.651  1.00  0.00           S  
ATOM    635  H   CYS A  45      -2.850  -3.434  10.267  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.059  -5.396   8.301  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.450  -5.703  10.764  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.024  -4.942  10.553  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.456  -5.303   7.256  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.572  -5.033   6.356  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.892  -5.477   6.980  1.00  0.00           C  
ATOM    642  O   HIS A  46      -8.956  -5.333   6.377  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.361  -5.745   5.020  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.545  -5.668   4.106  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.638  -4.765   3.068  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.690  -6.390   4.078  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.789  -4.933   2.443  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.446  -5.913   3.036  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.123  -6.221   7.344  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.609  -3.968   6.185  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.520  -5.298   4.510  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.150  -6.789   5.204  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -6.961  -4.099   2.828  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.960  -7.191   4.752  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.134  -4.367   1.591  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.816  -6.019   8.191  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.003  -6.486   8.896  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.174  -5.762  10.226  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.295  -5.487  10.655  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.942  -8.003   9.155  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.169  -8.718   7.935  1.00  0.00           O  
ATOM    662  CG2 THR A  47      -9.977  -8.417  10.191  1.00  0.00           C  
ATOM    663  H   THR A  47      -6.939  -6.107   8.620  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.862  -6.283   8.273  1.00  0.00           H  
ATOM    665  HB  THR A  47      -7.960  -8.250   9.530  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -8.415  -8.605   7.352  1.00  0.00           H  
ATOM    667 HG21 THR A  47      -9.815  -7.861  11.102  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.882  -9.474  10.392  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -10.966  -8.210   9.813  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.056  -5.453  10.874  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.081  -4.760  12.156  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.321  -3.439  12.076  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.297  -2.667  13.033  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.477  -5.643  13.250  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.789  -6.223  12.888  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.192  -5.699  10.481  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.112  -4.553  12.401  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.440  -5.084  14.174  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.102  -6.513  13.386  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.702  -3.188  10.926  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -5.940  -1.962  10.721  1.00  0.00           C  
ATOM    682  C   GLU A  49      -4.956  -1.735  11.865  1.00  0.00           C  
ATOM    683  O   GLU A  49      -4.900  -0.650  12.443  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -6.884  -0.764  10.600  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -7.814  -0.840   9.400  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -8.813   0.300   9.363  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -8.415   1.448   9.651  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -9.994   0.043   9.046  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.758  -3.844  10.200  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.386  -2.066   9.801  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.487  -0.704  11.494  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.294   0.136  10.514  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.220  -0.807   8.499  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.356  -1.773   9.440  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.184  -2.767  12.187  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.201  -2.680  13.260  1.00  0.00           C  
ATOM    697  C   ALA A  50      -1.799  -2.454  12.704  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.407  -3.067  11.711  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.237  -3.941  14.111  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.275  -3.606  11.690  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.467  -1.843  13.890  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -2.272  -4.088  14.576  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.993  -3.838  14.875  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -3.468  -4.790  13.486  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.046  -1.570  13.351  1.00  0.00           N  
ATOM    706  CA  THR A  51       0.311  -1.261  12.921  1.00  0.00           C  
ATOM    707  C   THR A  51       1.094  -2.534  12.618  1.00  0.00           C  
ATOM    708  O   THR A  51       1.592  -3.200  13.527  1.00  0.00           O  
ATOM    709  CB  THR A  51       1.068  -0.448  13.987  1.00  0.00           C  
ATOM    710  OG1 THR A  51       0.272   0.665  14.411  1.00  0.00           O  
ATOM    711  CG2 THR A  51       2.398   0.051  13.444  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.415  -1.114  14.137  1.00  0.00           H  
ATOM    713  HA  THR A  51       0.249  -0.666  12.021  1.00  0.00           H  
ATOM    714  HB  THR A  51       1.260  -1.087  14.837  1.00  0.00           H  
ATOM    715  HG1 THR A  51       0.313   0.743  15.367  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.801   0.801  14.110  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.249   0.482  12.465  1.00  0.00           H  
ATOM    718 HG23 THR A  51       3.090  -0.775  13.373  1.00  0.00           H  
ATOM    719  N   LEU A  52       1.201  -2.866  11.336  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.925  -4.060  10.914  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.431  -3.866  11.066  1.00  0.00           C  
ATOM    722  O   LEU A  52       4.083  -3.287  10.197  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.588  -4.397   9.460  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.127  -4.745   9.174  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.080  -4.998   7.689  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.303  -5.956   9.988  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.783  -2.297  10.658  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.614  -4.878  11.546  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.850  -3.544   8.854  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.194  -5.243   9.169  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.498  -3.910   9.460  1.00  0.00           H  
ATOM    732 HD11 LEU A  52      -1.134  -4.955   7.460  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.304  -5.975   7.433  1.00  0.00           H  
ATOM    734 HD13 LEU A  52       0.444  -4.245   7.118  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.367  -6.105   9.877  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.071  -5.790  11.030  1.00  0.00           H  
ATOM    737 HD23 LEU A  52       0.223  -6.831   9.637  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.975  -4.356  12.174  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.405  -4.238  12.439  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.213  -5.068  11.447  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.725  -6.045  10.877  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.718  -4.683  13.869  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.630  -4.350  14.845  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.510  -5.086  15.106  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.560  -3.196  15.689  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.747  -4.459  16.061  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       3.370  -3.298  16.436  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       5.387  -2.087  15.888  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.988  -2.332  17.364  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       5.007  -1.130  16.809  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.817  -1.257  17.538  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.403  -4.808  12.829  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.677  -3.199  12.327  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.863  -5.752  13.883  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.624  -4.195  14.199  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.271  -6.021  14.623  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.896  -4.790  16.417  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       6.308  -1.971  15.336  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       2.075  -2.416  17.934  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.633  -0.266  16.976  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       3.560  -0.485  18.247  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.477  -4.674  11.235  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.379  -5.369  10.312  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.790  -6.744  10.829  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.732  -7.352  10.322  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.593  -4.441  10.236  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.574  -3.686  11.520  1.00  0.00           C  
ATOM    768  CD  PRO A  54       8.124  -3.519  11.881  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.940  -5.472   9.331  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.494  -5.030  10.137  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.493  -3.780   9.388  1.00  0.00           H  
ATOM    772  HG2 PRO A  54      10.088  -4.248  12.285  1.00  0.00           H  
ATOM    773  HG3 PRO A  54      10.039  -2.721  11.385  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.995  -3.555  12.953  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.740  -2.591  11.483  1.00  0.00           H  
ATOM    776  N   GLY A  55       8.078  -7.228  11.842  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.384  -8.528  12.410  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.162  -9.209  12.992  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.265  -9.967  13.956  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.338  -6.699  12.206  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.801  -9.157  11.638  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       9.119  -8.402  13.192  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.999  -8.937  12.407  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.768  -9.536  12.889  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.632  -9.406  11.894  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.507  -9.074  12.266  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.978  -8.325  11.642  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.943 -10.583  13.085  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.482  -9.051  13.810  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.927  -9.666  10.625  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.922  -9.572   9.572  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.328 -10.398   8.356  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.473 -10.836   8.245  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.715  -8.112   9.165  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.647  -7.651   8.067  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       4.985  -7.388   8.330  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.189  -7.481   6.767  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       5.840  -6.966   7.330  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.037  -7.061   5.760  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.361  -6.804   6.047  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.210  -6.385   5.048  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.842  -9.925  10.389  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.994  -9.961   9.964  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.702  -7.983   8.815  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.877  -7.479  10.025  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.357  -7.516   9.336  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.151  -7.682   6.545  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       6.877  -6.765   7.554  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       3.662  -6.933   4.755  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.042  -5.461   4.852  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.381 -10.605   7.446  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.640 -11.378   6.237  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.694 -10.965   5.114  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.569 -10.534   5.364  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.490 -12.874   6.521  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.727 -13.504   7.137  1.00  0.00           C  
ATOM    817  CD  GLU A  58       3.863 -14.976   6.799  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.146 -15.292   5.624  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       3.686 -15.813   7.709  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.488 -10.229   7.591  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.655 -11.180   5.928  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.661 -13.019   7.198  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.277 -13.384   5.593  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.601 -12.985   6.772  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.672 -13.401   8.211  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.161 -11.098   3.876  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.357 -10.737   2.714  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.765 -11.979   2.055  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.475 -12.750   1.409  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.204  -9.963   1.703  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.571  -9.871   0.324  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.309  -8.916  -0.594  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.278  -8.273  -0.191  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.853  -8.819  -1.838  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.066 -11.447   3.742  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.550 -10.105   3.053  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.358  -8.961   2.073  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.161 -10.453   1.603  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       1.573 -10.852  -0.126  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.552  -9.528   0.432  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       1.075  -9.361  -2.089  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.310  -8.209  -2.452  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.541 -12.166   2.223  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.229 -13.314   1.644  1.00  0.00           C  
ATOM    845  C   HIS A  60      -1.190 -13.259   0.120  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.611 -12.282  -0.501  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.679 -13.364   2.127  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.286 -14.731   2.061  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -4.079 -15.153   1.015  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.211 -15.775   2.919  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.467 -16.396   1.232  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.953 -16.798   2.381  1.00  0.00           N  
ATOM    853  H   HIS A  60      -1.053 -11.516   2.748  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.719 -14.207   1.972  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.720 -13.032   3.155  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.278 -12.704   1.517  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.322 -14.619   0.230  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.669 -15.801   3.854  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -5.096 -16.986   0.582  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.673 -14.330  -0.499  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.567 -14.427  -1.958  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.928 -14.574  -2.630  1.00  0.00           C  
ATOM    863  O   PRO A  61      -2.155 -14.046  -3.717  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.273 -15.689  -2.169  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.039 -16.509  -0.947  1.00  0.00           C  
ATOM    866  CD  PRO A  61      -0.152 -15.530   0.178  1.00  0.00           C  
ATOM    867  HA  PRO A  61      -0.051 -13.575  -2.376  1.00  0.00           H  
ATOM    868  HB2 PRO A  61      -0.061 -16.202  -3.060  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.314 -15.421  -2.271  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.847 -17.113  -1.074  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       0.898 -17.136  -0.756  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.867 -15.911   0.892  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       0.791 -15.320   0.660  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.832 -15.297  -1.974  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -4.159 -15.500  -2.524  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.694 -14.264  -3.219  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.864 -14.253  -4.438  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.595 -15.695  -1.110  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -4.123 -16.312  -3.234  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.831 -15.766  -1.721  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.962 -13.219  -2.442  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.482 -11.972  -2.991  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.346 -11.017  -3.341  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.338 -10.411  -4.412  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.433 -11.309  -1.993  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -5.982 -11.487  -0.557  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -4.769 -11.687  -0.337  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -6.842 -11.428   0.347  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.806 -13.289  -1.477  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -6.028 -12.208  -3.892  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -6.486 -10.251  -2.205  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -7.416 -11.743  -2.099  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.386 -10.887  -2.430  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.258 -10.003  -2.661  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.309  -8.760  -1.794  1.00  0.00           C  
ATOM    896  O   GLY A  64      -2.013  -7.659  -2.259  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.444 -11.396  -1.594  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.345 -10.540  -2.450  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.257  -9.704  -3.699  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.686  -8.936  -0.532  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.776  -7.819   0.401  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.906  -8.066   1.630  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.176  -9.055   1.698  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.228  -7.597   0.827  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -5.094  -7.047  -0.264  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.995  -5.751  -0.723  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -6.079  -7.627  -0.990  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.882  -5.556  -1.682  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.553  -6.679  -1.864  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.909  -9.838  -0.221  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.419  -6.934  -0.105  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.651  -8.539   1.143  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.252  -6.901   1.653  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.369  -5.074  -0.393  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.429  -8.646  -0.898  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -6.034  -4.636  -2.226  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.987  -7.160   2.599  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.206  -7.279   3.824  1.00  0.00           C  
ATOM    919  C   PHE A  66      -2.115  -7.487   5.031  1.00  0.00           C  
ATOM    920  O   PHE A  66      -3.028  -6.697   5.278  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.345  -6.030   4.029  1.00  0.00           C  
ATOM    922  CG  PHE A  66       0.797  -5.923   3.059  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       1.872  -6.793   3.136  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       0.794  -4.953   2.070  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       2.925  -6.697   2.245  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       1.843  -4.853   1.176  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       2.910  -5.725   1.264  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.587  -6.392   2.486  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.560  -8.137   3.723  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.963  -5.153   3.911  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.066  -6.044   5.027  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       1.885  -7.554   3.904  1.00  0.00           H  
ATOM    933  HD2 PHE A  66      -0.039  -4.269   2.000  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       3.757  -7.381   2.317  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       1.830  -4.092   0.410  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.731  -5.650   0.567  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.860  -8.554   5.780  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.657  -8.869   6.959  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.763  -9.259   8.133  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.603  -9.628   7.949  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.637 -10.002   6.651  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.442  -9.781   5.391  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -5.660  -9.114   5.429  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -3.985 -10.240   4.161  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -6.399  -8.911   4.279  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -4.716 -10.040   3.007  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.923  -9.375   3.071  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.655  -9.174   1.924  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.120  -9.146   5.532  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.218  -7.984   7.226  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.087 -10.923   6.536  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.330 -10.103   7.474  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -6.031  -8.751   6.377  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -3.039 -10.761   4.115  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -7.344  -8.389   4.329  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -4.344 -10.404   2.061  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.326  -9.750   1.229  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.313  -9.174   9.340  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.568  -9.518  10.545  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.425 -11.031  10.683  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.020 -11.794   9.922  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.264  -8.945  11.781  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.902  -9.671  12.114  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.243  -8.873   9.422  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.584  -9.082  10.463  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.645  -9.123  12.648  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.396  -7.882  11.650  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.631 -11.458  11.660  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.410 -12.879  11.899  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.568 -13.487  12.683  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.464 -14.598  13.201  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.901 -13.090  12.659  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.120 -12.344  12.114  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.369 -12.720  12.896  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.308 -12.639  10.633  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.184 -10.802  12.234  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.343 -13.370  10.939  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.747 -12.772  13.678  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.125 -14.148  12.643  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.963 -11.281  12.228  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.308 -12.307  13.892  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       4.240 -12.325  12.395  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.446 -13.796  12.957  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       3.006 -11.930  10.211  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       1.357 -12.553  10.126  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       2.693 -13.640  10.511  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.672 -12.751  12.763  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.851 -13.218  13.483  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.082 -13.195  12.584  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.134 -13.727  12.940  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.094 -12.355  14.722  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.390 -12.681  15.447  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.495 -11.993  16.793  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -4.818 -10.997  17.049  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.347 -12.522  17.663  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.694 -11.873  12.329  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.667 -14.235  13.795  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.275 -12.498  15.412  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.125 -11.318  14.423  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.220 -12.365  14.832  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.443 -13.749  15.599  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.853 -13.317  17.391  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.435 -12.098  18.542  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.945 -12.576  11.416  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.047 -12.484  10.465  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.638 -13.041   9.104  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.488 -13.389   8.284  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.501 -11.031  10.318  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.392 -10.567  11.429  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.782  -9.253  11.582  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.970 -11.250  12.444  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.560  -9.148  12.644  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.691 -10.346  13.185  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.082 -12.171  11.188  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.866 -13.071  10.849  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.633 -10.389  10.299  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.044 -10.923   9.389  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.881 -12.310  12.637  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.014  -8.239  13.008  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.145 -10.536  14.032  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.333 -13.123   8.872  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.811 -13.638   7.611  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.478 -14.960   7.245  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.333 -15.969   7.935  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.296 -13.826   7.701  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.590 -14.224   6.405  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.192 -12.988   5.612  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.371 -15.084   6.703  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.704 -12.831   9.564  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -4.031 -12.913   6.841  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.867 -12.895   8.039  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.103 -14.596   8.434  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.269 -14.805   5.796  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.891 -13.280   4.618  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -0.370 -12.493   6.107  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -2.034 -12.314   5.551  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72      -0.665 -16.122   6.750  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72       0.055 -14.787   7.651  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.363 -14.952   5.922  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.227 -14.958   6.131  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.929 -16.150   5.647  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.971 -17.212   5.118  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.755 -17.088   5.259  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.806 -15.609   4.515  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -6.104 -14.382   4.044  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.445 -13.791   5.260  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.554 -16.581   6.414  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.880 -16.348   3.729  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.790 -15.379   4.895  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.362 -14.644   3.305  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.819 -13.686   3.631  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.506 -13.328   4.993  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -6.100 -13.074   5.733  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.527 -18.253   4.509  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.721 -19.337   3.959  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.422 -19.989   2.772  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.454 -20.643   2.928  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -4.435 -20.385   5.036  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -3.144 -20.135   5.800  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.975 -19.827   4.886  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.903 -20.323   3.762  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -1.050 -19.003   5.365  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.503 -18.295   4.427  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.786 -18.916   3.622  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -5.251 -20.390   5.742  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -4.367 -21.356   4.568  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -3.291 -19.297   6.465  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.908 -21.015   6.379  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -1.172 -18.646   6.270  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -0.283 -18.787   4.796  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.855 -19.807   1.583  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -5.426 -20.376   0.369  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.851 -21.824   0.588  1.00  0.00           C  
ATOM   1074  O   THR A  75      -5.460 -22.454   1.570  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -4.427 -20.318  -0.802  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -5.050 -20.793  -2.001  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.191 -21.152  -0.502  1.00  0.00           C  
ATOM   1078  H   THR A  75      -4.033 -19.276   1.523  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -6.295 -19.792   0.103  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -4.124 -19.290  -0.946  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -5.938 -20.433  -2.065  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -3.404 -22.193  -0.694  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -2.915 -21.026   0.535  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.377 -20.829  -1.133  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -6.653 -22.345  -0.334  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -7.130 -23.720  -0.243  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -7.808 -24.147  -1.541  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -8.749 -23.502  -2.004  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -8.103 -23.868   0.928  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -8.247 -25.307   1.382  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -8.265 -26.204   0.514  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -8.344 -25.536   2.606  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -6.931 -21.792  -1.095  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -6.276 -24.357  -0.071  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -7.746 -23.281   1.761  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -9.075 -23.505   0.628  1.00  0.00           H  
ATOM   1097  N   SER A  77      -7.324 -25.239  -2.125  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -7.879 -25.750  -3.372  1.00  0.00           C  
ATOM   1099  C   SER A  77      -7.914 -24.659  -4.438  1.00  0.00           C  
ATOM   1100  O   SER A  77      -8.892 -24.523  -5.172  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -9.289 -26.297  -3.141  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -9.732 -27.053  -4.255  1.00  0.00           O  
ATOM   1103  H   SER A  77      -6.572 -25.710  -1.707  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -7.243 -26.552  -3.715  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -9.287 -26.933  -2.268  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -9.971 -25.474  -2.985  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -9.116 -26.941  -4.983  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -6.837 -23.882  -4.517  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -6.764 -22.813  -5.495  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -5.352 -22.581  -5.995  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -4.627 -21.720  -5.495  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -6.087 -24.037  -3.905  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -7.395 -23.064  -6.334  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -7.127 -21.902  -5.043  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -4.941 -23.363  -7.005  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -3.603 -23.258  -7.594  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -3.419 -21.969  -8.387  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -4.102 -21.740  -9.385  1.00  0.00           O  
ATOM   1119  CB  PRO A  79      -3.527 -24.473  -8.521  1.00  0.00           C  
ATOM   1120  CG  PRO A  79      -4.945 -24.777  -8.863  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -5.752 -24.410  -7.649  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -2.831 -23.329  -6.841  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79      -2.953 -24.222  -9.402  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79      -3.061 -25.297  -8.004  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79      -5.253 -24.185  -9.712  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79      -5.052 -25.830  -9.080  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -6.718 -24.025  -7.940  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -5.865 -25.264  -6.998  1.00  0.00           H  
ATOM   1129  N   SER A  80      -2.490 -21.131  -7.939  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -2.218 -19.863  -8.606  1.00  0.00           C  
ATOM   1131  C   SER A  80      -1.709 -20.094 -10.025  1.00  0.00           C  
ATOM   1132  O   SER A  80      -0.885 -20.976 -10.265  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -1.193 -19.053  -7.810  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -1.636 -18.832  -6.482  1.00  0.00           O  
ATOM   1135  H   SER A  80      -1.978 -21.370  -7.138  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -3.144 -19.308  -8.653  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -0.258 -19.592  -7.779  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -1.042 -18.097  -8.290  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -1.484 -17.916  -6.242  1.00  0.00           H  
ATOM   1140  N   SER A  81      -2.208 -19.295 -10.963  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -1.808 -19.414 -12.360  1.00  0.00           C  
ATOM   1142  C   SER A  81      -0.300 -19.616 -12.479  1.00  0.00           C  
ATOM   1143  O   SER A  81       0.164 -20.515 -13.178  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -2.230 -18.168 -13.142  1.00  0.00           C  
ATOM   1145  OG  SER A  81      -3.583 -18.259 -13.554  1.00  0.00           O  
ATOM   1146  H   SER A  81      -2.863 -18.611 -10.710  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -2.308 -20.276 -12.776  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -2.115 -17.297 -12.515  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -1.605 -18.067 -14.017  1.00  0.00           H  
ATOM   1150  HG  SER A  81      -3.619 -18.459 -14.492  1.00  0.00           H  
ATOM   1151  N   GLY A  82       0.459 -18.770 -11.789  1.00  0.00           N  
ATOM   1152  CA  GLY A  82       1.907 -18.871 -11.829  1.00  0.00           C  
ATOM   1153  C   GLY A  82       2.589 -17.563 -11.480  1.00  0.00           C  
ATOM   1154  O   GLY A  82       1.901 -16.563 -11.279  1.00  0.00           O  
ATOM   1155  H   GLY A  82       0.034 -18.072 -11.248  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82       2.223 -19.629 -11.128  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82       2.208 -19.166 -12.823  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.336   7.468   4.241  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.672  -8.171  11.627  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -20.305  24.893 -37.462  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.856  24.960 -37.506  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.200  23.868 -36.685  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.832  22.864 -36.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.793  25.353 -36.747  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.533  24.868 -38.533  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.540  25.920 -37.125  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.927  24.062 -36.354  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.183  23.083 -35.570  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.835  23.647 -35.134  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.363  24.647 -35.676  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.975  21.802 -36.381  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.479  20.756 -35.564  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.478  24.883 -36.645  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.765  22.851 -34.691  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.916  21.493 -36.809  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.264  21.992 -37.173  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.143  20.048 -36.118  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.219  22.999 -34.150  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.927  23.437 -33.637  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.261  22.331 -32.825  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.846  21.272 -32.601  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.095  24.689 -32.774  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.095  24.498 -31.789  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.646  22.208 -33.759  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.298  23.675 -34.483  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.160  24.912 -32.282  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.379  25.521 -33.402  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.436  25.351 -31.508  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.031  22.585 -32.387  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.305  21.601 -31.605  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.459  22.235 -30.519  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.590  23.426 -30.235  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.614  23.446 -32.596  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.013  20.927 -31.147  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.661  21.038 -32.264  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.588  21.438 -29.908  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.720  21.927 -28.843  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.610  20.924 -28.544  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.731  19.737 -28.848  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.535  22.196 -27.576  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.866  20.986 -26.916  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.530  20.497 -30.179  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.274  22.851 -29.177  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.957  22.812 -26.904  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.448  22.709 -27.841  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.800  21.112 -25.966  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.527  21.411 -27.945  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.393  20.559 -27.608  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.019  20.710 -26.136  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.264  21.750 -25.525  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.190  20.903 -28.489  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.478  20.672 -29.857  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.490  22.366 -27.728  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.681  19.535 -27.791  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.937  21.944 -28.358  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.349  20.289 -28.201  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.909  21.221 -30.401  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.424  19.663 -25.573  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.025  19.698 -24.178  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.602  19.220 -23.969  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.161  18.267 -24.611  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.253  18.860 -26.109  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.110  20.712 -23.816  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.692  19.067 -23.609  1.00  0.00           H  
ATOM     66  N   GLN A   8      -0.883  19.883 -23.069  1.00  0.00           N  
ATOM     67  CA  GLN A   8       0.500  19.520 -22.780  1.00  0.00           C  
ATOM     68  C   GLN A   8       0.876  19.904 -21.353  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.005  21.085 -21.030  1.00  0.00           O  
ATOM     70  CB  GLN A   8       1.446  20.202 -23.770  1.00  0.00           C  
ATOM     71  CG  GLN A   8       1.405  19.598 -25.165  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.578  20.030 -26.022  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       2.399  20.642 -27.076  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.787  19.714 -25.574  1.00  0.00           N  
ATOM     75  H   GLN A   8      -1.290  20.633 -22.590  1.00  0.00           H  
ATOM     76  HA  GLN A   8       0.591  18.450 -22.888  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.179  21.245 -23.844  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.456  20.122 -23.397  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       1.420  18.522 -25.078  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       0.490  19.907 -25.649  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       3.853  19.224 -24.728  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       4.563  19.980 -26.109  1.00  0.00           H  
ATOM     83  N   HIS A   9       1.049  18.898 -20.501  1.00  0.00           N  
ATOM     84  CA  HIS A   9       1.411  19.130 -19.107  1.00  0.00           C  
ATOM     85  C   HIS A   9       2.578  18.239 -18.693  1.00  0.00           C  
ATOM     86  O   HIS A   9       2.382  17.182 -18.095  1.00  0.00           O  
ATOM     87  CB  HIS A   9       0.210  18.872 -18.197  1.00  0.00           C  
ATOM     88  CG  HIS A   9       0.230  19.680 -16.936  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -0.096  19.157 -15.702  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       0.540  20.980 -16.722  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       0.012  20.101 -14.784  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       0.397  21.217 -15.377  1.00  0.00           N  
ATOM     93  H   HIS A   9       0.932  17.978 -20.818  1.00  0.00           H  
ATOM     94  HA  HIS A   9       1.710  20.163 -19.010  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -0.697  19.115 -18.731  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       0.192  17.827 -17.922  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -0.367  18.233 -15.526  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       0.844  21.699 -17.470  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -0.181  19.981 -13.728  1.00  0.00           H  
ATOM    100  N   GLN A  10       3.792  18.674 -19.016  1.00  0.00           N  
ATOM    101  CA  GLN A  10       4.990  17.915 -18.679  1.00  0.00           C  
ATOM    102  C   GLN A  10       5.580  18.389 -17.355  1.00  0.00           C  
ATOM    103  O   GLN A  10       5.684  19.590 -17.106  1.00  0.00           O  
ATOM    104  CB  GLN A  10       6.032  18.045 -19.791  1.00  0.00           C  
ATOM    105  CG  GLN A  10       6.992  16.869 -19.866  1.00  0.00           C  
ATOM    106  CD  GLN A  10       8.176  17.139 -20.773  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       8.230  16.653 -21.904  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       9.134  17.917 -20.283  1.00  0.00           N  
ATOM    109  H   GLN A  10       3.884  19.525 -19.493  1.00  0.00           H  
ATOM    110  HA  GLN A  10       4.708  16.877 -18.582  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       5.521  18.126 -20.739  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       6.609  18.942 -19.624  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       7.361  16.658 -18.873  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       6.458  16.008 -20.241  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       9.024  18.267 -19.373  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       9.910  18.107 -20.847  1.00  0.00           H  
ATOM    117  N   GLU A  11       5.965  17.438 -16.510  1.00  0.00           N  
ATOM    118  CA  GLU A  11       6.544  17.760 -15.211  1.00  0.00           C  
ATOM    119  C   GLU A  11       7.034  16.499 -14.506  1.00  0.00           C  
ATOM    120  O   GLU A  11       6.358  15.470 -14.509  1.00  0.00           O  
ATOM    121  CB  GLU A  11       5.517  18.481 -14.334  1.00  0.00           C  
ATOM    122  CG  GLU A  11       4.430  17.567 -13.794  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.496  18.276 -12.832  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       3.975  19.140 -12.069  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       2.286  17.966 -12.844  1.00  0.00           O  
ATOM    126  H   GLU A  11       5.857  16.498 -16.765  1.00  0.00           H  
ATOM    127  HA  GLU A  11       7.385  18.416 -15.376  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       6.029  18.932 -13.497  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       5.047  19.258 -14.918  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       3.849  17.190 -14.623  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       4.896  16.741 -13.277  1.00  0.00           H  
ATOM    132  N   ALA A  12       8.215  16.586 -13.902  1.00  0.00           N  
ATOM    133  CA  ALA A  12       8.796  15.454 -13.192  1.00  0.00           C  
ATOM    134  C   ALA A  12       7.870  14.969 -12.081  1.00  0.00           C  
ATOM    135  O   ALA A  12       7.135  15.755 -11.485  1.00  0.00           O  
ATOM    136  CB  ALA A  12      10.156  15.829 -12.622  1.00  0.00           C  
ATOM    137  H   ALA A  12       8.706  17.433 -13.934  1.00  0.00           H  
ATOM    138  HA  ALA A  12       8.940  14.652 -13.902  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      10.656  14.938 -12.270  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      10.752  16.297 -13.391  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      10.024  16.517 -11.800  1.00  0.00           H  
ATOM    142  N   GLY A  13       7.911  13.668 -11.809  1.00  0.00           N  
ATOM    143  CA  GLY A  13       7.070  13.101 -10.771  1.00  0.00           C  
ATOM    144  C   GLY A  13       7.870  12.360  -9.717  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.606  11.425 -10.031  1.00  0.00           O  
ATOM    146  H   GLY A  13       8.517  13.089 -12.317  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       6.518  13.897 -10.295  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       6.371  12.414 -11.225  1.00  0.00           H  
ATOM    149  N   ALA A  14       7.726  12.779  -8.464  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.441  12.148  -7.361  1.00  0.00           C  
ATOM    151  C   ALA A  14       7.689  10.925  -6.849  1.00  0.00           C  
ATOM    152  O   ALA A  14       6.508  11.005  -6.513  1.00  0.00           O  
ATOM    153  CB  ALA A  14       8.659  13.147  -6.234  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.125  13.529  -8.277  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.409  11.837  -7.726  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       8.997  14.086  -6.647  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       7.731  13.299  -5.704  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       9.404  12.764  -5.554  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.382   9.791  -6.791  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.763   8.566  -6.319  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.110   8.261  -4.875  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.490   7.137  -4.545  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.321   9.787  -7.071  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.691   8.660  -6.409  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.096   7.746  -6.938  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.981   9.263  -4.013  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.284   9.096  -2.596  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.102   9.527  -1.733  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.271  10.239  -0.742  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.527   9.903  -2.220  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.582   9.883  -3.309  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.527  10.752  -4.204  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.462   8.997  -3.267  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.674  10.136  -4.336  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.479   8.049  -2.420  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.242  10.930  -2.041  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.958   9.491  -1.319  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.907   9.092  -2.116  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.696   9.434  -1.378  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.907   8.180  -1.015  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.738   7.280  -1.839  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.821  10.379  -2.203  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.565  11.373  -3.097  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.591  12.101  -4.010  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.351  12.365  -2.252  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.836   8.528  -2.914  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.993   9.934  -0.468  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.188   9.776  -2.836  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.208  10.945  -1.517  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.265  10.833  -3.720  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.850  13.149  -4.050  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.588  11.993  -3.626  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.644  11.679  -5.003  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.778  13.123  -2.893  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       6.143  11.846  -1.732  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.691  12.829  -1.535  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.425   8.128   0.222  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.652   6.985   0.694  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.646   6.535  -0.361  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.193   7.333  -1.182  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.923   7.338   1.992  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.972   5.959   2.709  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.593   8.876   0.833  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.339   6.176   0.886  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.647   7.653   2.729  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.235   8.148   1.801  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.300   5.252  -0.332  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.346   4.697  -1.284  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.053   4.626  -0.681  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.053   4.670  -1.400  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.797   3.316  -1.739  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.695   4.666   0.346  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.322   5.344  -2.149  1.00  0.00           H  
ATOM    214  HB1 ALA A  19      -0.019   2.617  -1.628  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.097   3.359  -2.775  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.632   2.994  -1.135  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.118   4.516   0.641  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.395   4.438   1.340  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.201   5.718   1.145  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.354   5.679   0.715  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.168   4.187   2.832  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.175   2.724   3.276  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -3.586   2.158   3.224  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.235   1.899   2.409  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.287   4.485   1.160  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.951   3.611   0.925  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.209   4.608   3.096  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.947   4.703   3.376  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.829   2.663   4.298  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -3.559   1.103   3.453  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -3.995   2.301   2.235  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.205   2.668   3.947  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -1.231   2.297   1.405  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -1.573   0.873   2.388  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -0.237   1.943   2.818  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.587   6.853   1.463  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.245   8.146   1.322  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.700   8.905   0.115  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.457   9.350  -0.746  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.056   8.979   2.591  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.328   9.096   3.153  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.667   6.820   1.802  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.299   7.967   1.172  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.410   9.984   2.408  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.634   8.539   3.390  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.379   9.048   0.061  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.754   9.753  -1.043  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.071  11.032  -0.602  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.041  12.014  -1.342  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.824   8.672   0.776  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.022   9.105  -1.501  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.512   9.997  -1.774  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.477  11.021   0.609  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.161  12.190   1.148  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.676  12.016   1.077  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.173  10.946   0.724  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.732  12.437   2.596  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.772  12.386   2.802  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.472  13.635   2.302  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -1.188  14.059   1.163  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.305  14.187   3.051  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.421  10.207   1.153  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.881  13.044   0.549  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.187  11.687   3.227  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.083  13.412   2.901  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.167  11.533   2.271  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.975  12.276   3.858  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.404  13.076   1.415  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.862  13.041   1.390  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.400  12.083   2.449  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.835  11.961   3.536  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.430  14.442   1.617  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.748  14.669   0.943  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.868  15.119   1.611  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.123  14.505  -0.347  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.873  15.223   0.761  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.448  14.856  -0.434  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.950  13.900   1.688  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.168  12.690   0.416  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.733  15.172   1.234  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.567  14.601   2.677  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.917  15.332   2.566  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.497  14.162  -1.159  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.873  15.552   1.002  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.496  11.405   2.124  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.111  10.457   3.046  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.447  10.985   3.558  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.074  11.835   2.925  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.312   9.105   2.360  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.039   8.370   1.940  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.334   7.394   0.811  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.426   7.643   3.128  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.901  11.545   1.243  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.443  10.330   3.885  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.907   9.269   1.475  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.855   8.466   3.043  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.318   9.090   1.578  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.450   6.813   0.597  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.136   6.734   1.106  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.627   7.944  -0.072  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.000   8.365   3.809  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.192   7.076   3.637  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.652   6.975   2.781  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.879  10.474   4.706  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.141  10.893   5.303  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.036   9.691   5.586  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.592   8.544   5.526  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.885  11.669   6.596  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.145  12.188   7.251  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.877  13.218   6.673  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.604  11.648   8.445  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.029  13.696   7.267  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.755  12.120   9.047  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.464  13.143   8.454  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.611  13.615   9.050  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.335   9.799   5.163  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.641  11.542   4.599  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.251  12.515   6.381  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.386  11.022   7.303  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.534  13.649   5.744  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.047  10.845   8.907  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.585  14.497   6.803  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.095  11.687   9.976  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.055  14.221   8.452  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.300   9.962   5.896  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.258   8.904   6.191  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.641   7.837   7.088  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.539   6.670   6.705  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.521   9.464   6.873  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.561   8.369   7.053  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.089  10.624   6.070  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.594  10.896   5.928  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.552   8.448   5.256  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.244   9.832   7.850  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.427   7.617   6.290  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      16.550   8.795   6.972  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.443   7.917   8.027  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.397  11.452   6.096  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.033  10.930   6.497  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.241  10.314   5.047  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.229   8.243   8.284  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.619   7.322   9.237  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.147   7.093   8.908  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.599   6.028   9.186  1.00  0.00           O  
ATOM    345  CB  LEU A  28      11.757   7.865  10.660  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.182   8.152  11.134  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.174   8.690  12.556  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.038   6.897  11.042  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.336   9.185   8.532  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.142   6.380   9.167  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.198   8.786  10.718  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.323   7.140  11.334  1.00  0.00           H  
ATOM    353  HG  LEU A  28      13.623   8.905  10.495  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      12.161   8.926  12.846  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.780   9.583  12.607  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.576   7.944  13.226  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      13.587   6.111  11.630  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.028   7.107  11.421  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.105   6.582  10.011  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.515   8.101   8.314  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.107   8.007   7.946  1.00  0.00           C  
ATOM    362  C   GLU A  29       7.949   7.428   6.544  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.346   8.049   5.668  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.447   9.386   8.018  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.870  10.202   9.228  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.060  11.474   9.386  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.883  11.482   8.969  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.603  12.460   9.925  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.007   8.925   8.118  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.623   7.349   8.651  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.701   9.941   7.127  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.375   9.256   8.055  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       7.743   9.599  10.115  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.912  10.466   9.120  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.494   6.233   6.338  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.415   5.570   5.043  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.727   4.082   5.174  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.774   3.700   5.699  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.383   6.219   4.053  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.812   5.715   4.178  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.728   6.379   3.163  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.131   6.305   3.561  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.859   5.196   3.485  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.319   4.075   3.029  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.130   5.208   3.867  1.00  0.00           N  
ATOM    386  H   ARG A  30       8.961   5.788   7.075  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.407   5.683   4.673  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.042   6.019   3.048  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.386   7.286   4.218  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.175   5.934   5.172  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.822   4.648   4.016  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.608   5.884   2.211  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.445   7.417   3.067  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.551   7.122   3.901  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.362   4.063   2.740  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      13.869   3.241   2.972  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.541   6.051   4.211  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.677   4.373   3.810  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.813   3.246   4.693  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.989   1.800   4.757  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.281   1.225   3.374  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.366   0.988   2.584  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.741   1.139   5.343  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.671   1.072   6.869  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.109   2.367   7.435  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.828  -0.116   7.313  1.00  0.00           C  
ATOM    407  H   LEU A  31       6.999   3.610   4.286  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.831   1.597   5.403  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.881   1.691   4.997  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.694   0.128   4.964  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.669   0.941   7.264  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.227   2.371   8.508  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       5.061   2.443   7.188  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.641   3.205   7.011  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.137  -0.426   8.300  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.966  -0.933   6.620  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       4.787   0.169   7.333  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.559   1.003   3.089  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.971   0.454   1.802  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.538  -1.002   1.668  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.228  -1.911   2.128  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.488   0.565   1.640  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.431  -0.179   2.991  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.243   1.212   3.760  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.492   1.033   1.028  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.781   0.071   0.725  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.761   1.608   1.582  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.697  -1.148   3.516  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.388  -1.216   1.035  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.862  -2.561   0.840  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.563  -2.826  -0.631  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.819  -2.082  -1.268  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.579  -2.786   1.662  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.083  -4.215   1.499  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.822  -2.462   3.128  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.883  -0.450   0.691  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.609  -3.264   1.178  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.815  -2.119   1.289  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.290  -4.772   2.400  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.019  -4.209   1.313  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.591  -4.679   0.666  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.626  -1.414   3.302  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.163  -3.058   3.743  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.848  -2.684   3.381  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.148  -3.893  -1.165  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.945  -4.258  -2.562  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.160  -3.055  -3.475  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.544  -2.948  -4.535  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.536  -4.820  -2.765  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.408  -6.248  -2.272  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.176  -7.125  -2.668  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.433  -6.489  -1.403  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.731  -4.449  -0.607  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.667  -5.020  -2.814  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.830  -4.208  -2.223  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.293  -4.798  -3.816  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.859  -5.741  -1.132  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.327  -7.403  -1.067  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.041  -2.151  -3.056  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.322  -0.967  -3.848  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.425   0.200  -3.485  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.812   1.359  -3.635  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.503  -2.288  -2.203  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.351  -0.679  -3.691  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.180  -1.204  -4.892  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.223  -0.106  -3.008  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.267   0.927  -2.624  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.493   1.366  -1.180  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.772   0.544  -0.307  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.836   0.417  -2.797  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.442   0.214  -4.227  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.272   1.253  -5.117  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.185  -0.919  -4.922  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       3.926   0.769  -6.296  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.867  -0.547  -6.205  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.973  -1.048  -2.912  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.419   1.776  -3.273  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.734  -0.529  -2.287  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.152   1.131  -2.362  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.386   2.205  -4.913  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.223  -1.930  -4.539  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       3.726   1.350  -7.184  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.370   2.667  -0.937  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.563   3.215   0.401  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.222   3.537   1.054  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.262   3.908   0.378  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.428   4.475   0.339  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.747   4.263  -0.349  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.805   4.076  -1.720  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.927   4.251   0.376  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.017   3.881  -2.357  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.142   4.058  -0.255  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.186   3.871  -1.623  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.146   3.272  -1.674  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.069   2.469   0.994  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.894   5.244  -0.198  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.628   4.816   1.344  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       7.890   4.083  -2.296  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.894   4.396   1.446  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.048   3.736  -3.426  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      12.055   4.050   0.322  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.134   3.720  -2.118  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.164   3.392   2.374  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.941   3.666   3.120  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.261   4.217   4.506  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.350   3.996   5.038  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.100   2.394   3.247  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.031   1.592   1.978  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.069   0.747   1.620  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.929   1.685   1.144  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       4.008   0.007   0.454  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.863   0.948  -0.024  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.904   0.109  -0.369  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.962   3.093   2.858  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.378   4.406   2.573  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.525   1.764   4.013  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.093   2.663   3.526  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.934   0.667   2.264  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.114   2.341   1.412  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.825  -0.648   0.187  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.999   1.029  -0.666  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.855  -0.468  -1.281  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.305   4.936   5.086  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.485   5.519   6.411  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.454   4.440   7.489  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.853   3.382   7.304  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.399   6.560   6.684  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.474   7.755   5.784  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.432   8.151   4.972  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.473   8.642   5.571  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.789   9.230   4.297  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.023   9.548   4.643  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.460   5.077   4.613  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.449   6.004   6.432  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.430   6.104   6.549  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.489   6.906   7.704  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.446   8.638   6.043  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.176   9.761   3.585  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.560  10.256   4.230  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.107   4.715   8.613  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.156   3.766   9.720  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.786   3.625  10.376  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.506   2.629  11.043  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.187   4.213  10.758  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.622   4.140  10.262  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.272   2.816  10.633  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.492   2.572   9.867  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.192   1.445   9.940  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.796   0.465  10.740  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.292   1.298   9.212  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.568   5.575   8.701  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.452   2.807   9.322  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.979   5.236  11.038  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.098   3.584  11.630  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.627   4.242   9.186  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.188   4.946  10.705  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.517   2.832  11.684  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.570   2.019  10.439  1.00  0.00           H  
ATOM    559  HE  ARG A  40       8.803   3.283   9.269  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       7.968   0.573  11.290  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       9.325  -0.382  10.793  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      10.593   2.035   8.607  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      10.818   0.450   9.268  1.00  0.00           H  
ATOM    564  N   SER A  41       1.937   4.629  10.182  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.597   4.619  10.759  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.416   4.054   9.769  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.312   3.297  10.143  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.188   6.034  11.174  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.623   6.991  10.224  1.00  0.00           O  
ATOM    570  H   SER A  41       2.219   5.396   9.641  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.618   3.988  11.635  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.888   6.086  11.253  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.630   6.267  12.132  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.529   6.630   9.340  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.268   4.428   8.502  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.170   3.961   7.456  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.066   2.448   7.284  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.069   1.736   7.332  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.853   4.658   6.132  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.060   6.467   6.176  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.465   5.034   8.265  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.178   4.208   7.751  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.173   4.452   5.862  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.506   4.270   5.364  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.156   1.963   7.085  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.392   0.535   6.906  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.186  -0.262   8.072  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.447  -0.398   9.119  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.891   0.257   6.776  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.201  -1.074   6.153  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.721  -1.393   4.893  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.974  -2.006   6.827  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.005  -2.617   4.318  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.262  -3.232   6.257  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.777  -3.537   5.000  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.916   2.581   7.057  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.103   0.230   5.997  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.340   1.023   6.162  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.340   0.279   7.758  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.118  -0.674   4.358  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.354  -1.767   7.811  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.625  -2.854   3.335  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.866  -3.948   6.794  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.000  -4.495   4.553  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.392  -0.787   7.881  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -2.057  -1.569   8.917  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.767  -2.777   8.314  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.845  -2.920   7.093  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -3.062  -0.700   9.676  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.442   0.533  10.312  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.506   1.469  10.865  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.940   2.468  11.768  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.539   3.617  12.060  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.714   3.911  11.523  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.961   4.475  12.891  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.847  -0.644   7.025  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.302  -1.917   9.606  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.831  -0.376   8.990  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.513  -1.293  10.457  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.796   0.224  11.121  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.864   1.059   9.567  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.985   1.974  10.040  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.237   0.884  11.402  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -2.072   2.271  12.176  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.153   3.266  10.897  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.163   4.777  11.745  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -2.074   4.257  13.298  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.412   5.340  13.110  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.283  -3.646   9.177  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.985  -4.843   8.731  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.124  -4.483   7.780  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.528  -3.323   7.689  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.534  -5.615   9.932  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.132  -7.288   9.531  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.188  -3.478  10.139  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.278  -5.467   8.206  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.754  -5.714  10.673  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.360  -5.064  10.358  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.637  -5.485   7.074  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.729  -5.275   6.131  1.00  0.00           C  
ATOM    641  C   HIS A  46      -8.052  -5.763   6.715  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.108  -5.611   6.100  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.442  -5.999   4.815  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.584  -5.960   3.848  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.631  -5.099   2.773  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.726  -6.686   3.797  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.754  -5.294   2.104  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.436  -6.252   2.705  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.272  -6.387   7.191  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.804  -4.216   5.940  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.588  -5.539   4.339  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.217  -7.035   5.023  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -6.945  -4.441   2.536  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -9.025  -7.461   4.489  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.061  -4.762   1.216  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.988  -6.350   7.906  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.179  -6.862   8.571  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.401  -6.169   9.911  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.538  -5.977  10.341  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.085  -8.382   8.801  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.271  -9.077   7.564  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.127  -8.842   9.809  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.117  -6.442   8.345  1.00  0.00           H  
ATOM    664  HA  THR A  47     -10.028  -6.668   7.931  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.103  -8.612   9.191  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -8.584  -9.740   7.462  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -10.022  -8.273  10.721  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.985  -9.892  10.021  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -11.115  -8.688   9.401  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.307  -5.795  10.566  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.381  -5.123  11.857  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.682  -3.767  11.806  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.739  -2.992  12.760  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.751  -5.993  12.946  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -6.009  -6.429  12.634  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.427  -5.975  10.171  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.423  -4.967  12.091  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.793  -5.465  13.888  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.310  -6.913  13.030  1.00  0.00           H  
ATOM    680  N   GLU A  49      -7.022  -3.490  10.686  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.311  -2.229  10.511  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.394  -1.952  11.699  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.435  -0.872  12.289  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.304  -1.078  10.339  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.363  -1.340   9.282  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.601  -2.008   9.849  1.00  0.00           C  
ATOM    687  OE1 GLU A  49     -10.104  -1.540  10.891  1.00  0.00           O  
ATOM    688  OE2 GLU A  49     -10.066  -3.000   9.249  1.00  0.00           O  
ATOM    689  H   GLU A  49      -7.012  -4.149   9.961  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.709  -2.309   9.619  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.801  -0.903  11.282  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.760  -0.188  10.060  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -8.652  -0.399   8.839  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -7.942  -1.980   8.521  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.569  -2.934  12.045  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.642  -2.797  13.161  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.221  -2.545  12.666  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.744  -3.214  11.749  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.685  -4.039  14.039  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.584  -3.772  11.536  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.960  -1.953  13.757  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.787  -4.915  13.416  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -2.771  -4.107  14.610  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -4.527  -3.974  14.712  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.550  -1.575  13.279  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.185  -1.233  12.900  1.00  0.00           C  
ATOM    707  C   THR A  51       0.643  -2.486  12.637  1.00  0.00           C  
ATOM    708  O   THR A  51       1.086  -3.157  13.570  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.508  -0.394  13.990  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.322   0.714  14.356  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.857   0.116  13.505  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.984  -1.077  14.002  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.227  -0.645  11.994  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.666  -1.018  14.857  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -1.080   0.395  14.852  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.209   0.891  14.170  1.00  0.00           H  
ATOM    717 HG22 THR A  51       1.753   0.516  12.508  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.566  -0.698  13.495  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.849  -2.797  11.362  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.625  -3.970  10.976  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.115  -3.735  11.200  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.789  -3.121  10.373  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.367  -4.316   9.508  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.077  -4.663   9.144  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.206  -4.909   7.649  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.548  -5.878   9.929  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.471  -2.224  10.663  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.306  -4.796  11.594  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.664  -3.468   8.911  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       1.986  -5.166   9.256  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.716  -3.830   9.401  1.00  0.00           H  
ATOM    732 HD11 LEU A  52      -0.416  -5.953   7.473  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.718  -4.640   7.159  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -1.011  -4.308   7.254  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.611  -6.005   9.792  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.335  -5.734  10.979  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.032  -6.758   9.574  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.624  -4.230  12.323  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.036  -4.075  12.655  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.910  -4.885  11.704  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.473  -5.869  11.106  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.292  -4.511  14.099  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.147  -4.215  15.020  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.046  -4.994  15.236  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       3.990  -3.058  15.848  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.214  -4.390  16.148  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.771  -3.202  16.539  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.762  -1.915  16.075  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.308  -2.245  17.439  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.301  -0.966  16.967  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.084  -1.136  17.641  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.037  -4.710  12.944  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.287  -3.030  12.554  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.471  -5.575  14.121  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.164  -3.994  14.473  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       2.868  -5.942  14.751  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.361  -4.753  16.467  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.702  -1.766  15.565  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.373  -2.362  17.966  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       4.883  -0.076  17.155  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.763  -0.369  18.329  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.176  -4.465  11.560  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.138  -5.139  10.683  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.550  -6.507  11.216  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.449  -7.150  10.676  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.337  -4.186  10.673  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.235  -3.437  11.957  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.765  -3.301  12.242  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.753  -5.246   9.679  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.253  -4.757  10.619  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.267  -3.524   9.823  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.720  -3.992  12.745  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.688  -2.462  11.849  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.582  -3.342  13.305  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.384  -2.379  11.827  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.885  -6.946  12.281  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.197  -8.236  12.869  1.00  0.00           C  
ATOM    778  C   GLY A  55       6.961  -8.961  13.363  1.00  0.00           C  
ATOM    779  O   GLY A  55       6.991  -9.615  14.405  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.178  -6.390  12.670  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.689  -8.848  12.129  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.869  -8.086  13.702  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.869  -8.845  12.614  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.632  -9.499  12.999  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.529  -9.301  11.977  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.412  -8.917  12.326  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.904  -8.311  11.792  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.817 -10.557  13.113  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.305  -9.097  13.946  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.842  -9.561  10.713  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.871  -9.405   9.637  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.263 -10.242   8.424  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.408 -10.674   8.298  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.752  -7.933   9.239  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.856  -7.464   8.320  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.163  -7.344   8.776  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.594  -7.140   6.994  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.176  -6.915   7.941  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.600  -6.711   6.151  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.889  -6.599   6.629  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.895  -6.172   5.792  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.749  -9.864  10.498  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.914  -9.748  10.003  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.812  -7.780   8.732  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.778  -7.323  10.130  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.384  -7.593   9.805  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.583  -7.228   6.623  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.185  -6.828   8.314  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.376  -6.463   5.124  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.903  -6.713   4.999  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.302 -10.466   7.532  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.547 -11.251   6.328  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.593 -10.843   5.209  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.441 -10.490   5.460  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.392 -12.744   6.625  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.651 -13.388   7.180  1.00  0.00           C  
ATOM    817  CD  GLU A  58       3.482 -14.873   7.438  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       2.621 -15.236   8.267  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       4.210 -15.671   6.812  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.409 -10.095   7.688  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.560 -11.061   6.008  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.598 -12.875   7.346  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.124 -13.254   5.712  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.453 -13.251   6.470  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.909 -12.903   8.110  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.082 -10.893   3.974  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.274 -10.527   2.817  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.773 -11.769   2.088  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.544 -12.468   1.429  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.083  -9.650   1.860  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.389  -9.399   0.531  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.367  -9.160  -0.602  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.577  -9.319  -0.438  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.847  -8.776  -1.762  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.008 -11.182   3.838  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.422  -9.966   3.172  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.266  -8.697   2.332  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.029 -10.133   1.661  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.783 -10.259   0.287  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.755  -8.530   0.630  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.874  -8.669  -1.820  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.456  -8.613  -2.511  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.523 -12.039   2.210  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.126 -13.198   1.562  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.951 -13.127   0.048  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.228 -12.109  -0.586  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.612 -13.288   1.911  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.197 -14.650   1.696  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -4.046 -14.948   0.651  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.049 -15.797   2.398  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.396 -16.220   0.721  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.805 -16.758   1.773  1.00  0.00           N  
ATOM    853  H   HIS A  60      -1.086 -11.445   2.748  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.626 -14.081   1.928  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.747 -13.030   2.951  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.163 -12.589   1.297  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.348 -14.321  -0.038  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.449 -15.933   3.287  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -5.054 -16.733   0.036  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.478 -14.232  -0.547  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.255 -14.320  -1.993  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.560 -14.336  -2.781  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.578 -14.042  -3.976  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.486 -15.649  -2.158  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.075 -16.460  -0.977  1.00  0.00           C  
ATOM    866  CD  PRO A  61      -0.126 -15.482   0.147  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.369 -13.512  -2.347  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.186 -16.119  -3.084  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.551 -15.474  -2.164  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.846 -16.980  -1.191  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       0.855 -17.164  -0.726  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.931 -15.807   0.790  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       0.787 -15.365   0.713  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.651 -14.680  -2.104  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.946 -14.727  -2.758  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.334 -13.397  -3.372  1.00  0.00           C  
ATOM    877  O   GLY A  62      -3.899 -13.065  -4.475  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.576 -14.904  -1.153  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.917 -15.476  -3.535  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.694 -15.006  -2.030  1.00  0.00           H  
ATOM    881  N   ASP A  63      -5.154 -12.634  -2.658  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.602 -11.332  -3.140  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.412 -10.427  -3.444  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.394  -9.727  -4.456  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.513 -10.668  -2.108  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.858 -11.358  -1.993  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.877 -12.593  -1.811  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.892 -10.663  -2.085  1.00  0.00           O  
ATOM    889  H   ASP A  63      -5.466 -12.954  -1.786  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -6.160 -11.490  -4.051  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -6.031 -10.696  -1.141  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.679  -9.639  -2.392  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.418 -10.447  -2.561  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.239  -9.623  -2.752  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.219  -8.418  -1.833  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.893  -7.309  -2.259  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.487 -11.026  -1.773  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.360 -10.222  -2.563  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.215  -9.281  -3.776  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.568  -8.633  -0.569  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.590  -7.555   0.413  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.764  -7.922   1.642  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.182  -9.005   1.710  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.028  -7.241   0.825  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.848  -6.636  -0.272  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.504  -5.463  -0.910  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -6.002  -7.050  -0.846  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.411  -5.181  -1.828  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.331  -6.128  -1.810  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.817  -9.539  -0.290  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.158  -6.679  -0.047  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.514  -8.154   1.137  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.015  -6.546   1.652  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -3.713  -4.918  -0.718  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.562  -7.940  -0.594  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.403  -4.322  -2.482  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.717  -7.013   2.610  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -0.961  -7.241   3.836  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.898  -7.422   5.027  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.717  -6.552   5.324  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.007  -6.074   4.096  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.124  -5.993   3.110  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       0.969  -5.313   1.913  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       2.341  -6.597   3.381  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       2.007  -5.237   1.004  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       3.383  -6.524   2.475  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.216  -5.843   1.286  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.202  -6.169   2.498  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.385  -8.144   3.707  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.559  -5.148   4.044  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.419  -6.179   5.083  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       0.024  -4.838   1.692  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       2.473  -7.130   4.312  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       1.874  -4.704   0.075  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       4.327  -6.999   2.699  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       4.028  -5.786   0.577  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.771  -8.557   5.705  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.607  -8.854   6.862  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.753  -9.235   8.068  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.571  -9.551   7.932  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.582  -9.987   6.536  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.336  -9.782   5.241  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.731 -10.030   4.015  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.654  -9.342   5.244  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.416  -9.844   2.830  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.347  -9.155   4.064  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.724  -9.406   2.860  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.410  -9.221   1.681  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.099  -9.212   5.421  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.171  -7.965   7.101  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.033 -10.913   6.456  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.306 -10.070   7.332  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.706 -10.373   3.995  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.139  -9.146   6.189  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -3.928 -10.041   1.887  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.371  -8.812   4.087  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.048  -9.800   1.006  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.362  -9.202   9.249  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.660  -9.542  10.481  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.456 -11.051  10.591  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.976 -11.820   9.781  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.440  -9.032  11.694  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -4.049  -9.851  11.942  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.306  -8.941   9.294  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.694  -9.062  10.457  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.850  -9.193  12.585  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.624  -7.975  11.576  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.696 -11.467  11.598  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.422 -12.883  11.815  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.572 -13.552  12.562  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.421 -14.648  13.099  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.879 -13.057  12.599  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.077 -12.248  12.100  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.300 -12.515  12.964  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.371 -12.574  10.642  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.309 -10.807  12.210  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.316 -13.352  10.848  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.690 -12.770  13.622  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.148 -14.103  12.565  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.845 -11.194  12.167  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       4.194 -12.314  12.394  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.298 -13.548  13.280  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.273 -11.873  13.832  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       2.865 -13.532  10.581  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       3.011 -11.811  10.225  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       1.445 -12.611  10.088  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.721 -12.884  12.588  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.897 -13.415  13.268  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.105 -13.427  12.336  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.144 -14.004  12.658  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.209 -12.586  14.515  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.492 -13.001  15.216  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.591 -12.451  16.626  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -4.696 -11.748  17.094  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.684 -12.769  17.310  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.779 -12.015  12.141  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.678 -14.429  13.566  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.392 -12.689  15.214  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.300 -11.549  14.230  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.333 -12.638  14.645  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.529 -14.080  15.263  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -7.355 -13.335  16.872  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.774 -12.428  18.223  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.961 -12.787  11.181  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.041 -12.725  10.202  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.581 -13.265   8.851  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.398 -13.664   8.020  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.535 -11.286  10.047  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.499 -10.866  11.113  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.933  -9.566  11.266  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -8.116 -11.583  12.082  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.773  -9.501  12.283  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.901 -10.712  12.795  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.109 -12.346  10.981  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.852 -13.338  10.564  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.688 -10.616  10.083  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.029 -11.183   9.092  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -8.009 -12.644  12.261  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.271  -8.610  12.636  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.398 -10.929  13.611  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.270 -13.276   8.638  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.702 -13.767   7.388  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.287 -15.127   7.021  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.092 -16.123   7.717  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.180 -13.869   7.502  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.426 -14.144   6.200  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.027 -12.840   5.527  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.200 -15.006   6.466  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.669 -12.946   9.338  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.950 -13.060   6.611  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.815 -12.935   7.903  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.953 -14.668   8.193  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.074 -14.684   5.524  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72       0.048 -12.782   5.463  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.399 -12.008   6.107  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -1.451 -12.804   4.534  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.313 -14.640   7.344  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72       0.464 -14.959   5.615  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.506 -16.028   6.628  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.021 -15.172   5.899  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.648 -16.404   5.412  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.624 -17.412   4.899  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.428 -17.126   4.856  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.541 -15.920   4.268  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.906 -14.656   3.800  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.296 -14.023   5.020  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.257 -16.868   6.175  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.564 -16.665   3.485  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.541 -15.746   4.635  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.141 -14.878   3.070  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.655 -14.004   3.375  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.382 -13.508   4.761  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.996 -13.343   5.482  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.103 -18.589   4.511  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.228 -19.638   4.001  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -4.978 -20.551   3.036  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.107 -20.963   3.304  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.654 -20.459   5.157  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.331 -19.927   5.683  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.700 -20.845   6.711  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.756 -22.069   6.585  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -1.095 -20.259   7.737  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.066 -18.756   4.569  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.416 -19.164   3.471  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.365 -20.462   5.969  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.501 -21.474   4.820  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -1.647 -19.817   4.855  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.501 -18.963   6.139  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -1.091 -19.279   7.773  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -0.680 -20.828   8.417  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.342 -20.864   1.911  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -4.949 -21.727   0.905  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.340 -23.075   1.501  1.00  0.00           C  
ATOM   1074  O   THR A  75      -4.760 -23.518   2.492  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -3.997 -21.960  -0.283  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -2.754 -22.496   0.183  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.745 -20.663  -1.037  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.444 -20.505   1.755  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.838 -21.236   0.537  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -4.456 -22.669  -0.958  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -2.720 -23.437  -0.007  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -3.182 -19.987  -0.412  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -4.690 -20.210  -1.299  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -3.185 -20.873  -1.936  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -6.326 -23.722   0.890  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -6.794 -25.022   1.359  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -6.772 -26.047   0.229  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -6.335 -27.182   0.417  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -8.208 -24.903   1.929  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -8.229 -24.234   3.290  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -7.533 -24.724   4.203  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -8.942 -23.220   3.441  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -6.749 -23.317   0.104  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -6.126 -25.352   2.141  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -8.814 -24.320   1.252  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -8.633 -25.891   2.027  1.00  0.00           H  
ATOM   1097  N   SER A  77      -7.247 -25.639  -0.943  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -7.287 -26.524  -2.101  1.00  0.00           C  
ATOM   1099  C   SER A  77      -6.069 -26.305  -2.993  1.00  0.00           C  
ATOM   1100  O   SER A  77      -5.417 -25.264  -2.930  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -8.569 -26.292  -2.903  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -8.668 -27.205  -3.982  1.00  0.00           O  
ATOM   1103  H   SER A  77      -7.582 -24.722  -1.029  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -7.277 -27.542  -1.741  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -9.424 -26.422  -2.257  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -8.566 -25.286  -3.298  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -8.681 -26.721  -4.811  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -5.767 -27.298  -3.826  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -4.629 -27.196  -4.720  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -4.567 -28.339  -5.713  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -5.466 -29.176  -5.785  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -6.323 -28.105  -3.833  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -4.693 -26.264  -5.262  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -3.723 -27.196  -4.131  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -3.484 -28.384  -6.503  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -3.283 -29.428  -7.513  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -3.005 -30.791  -6.889  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -2.080 -30.942  -6.090  1.00  0.00           O  
ATOM   1119  CB  PRO A  79      -2.061 -28.937  -8.292  1.00  0.00           C  
ATOM   1120  CG  PRO A  79      -1.324 -28.067  -7.333  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -2.372 -27.418  -6.472  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -4.130 -29.504  -8.178  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79      -1.463 -29.783  -8.599  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79      -2.382 -28.382  -9.161  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79      -0.661 -28.667  -6.729  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79      -0.766 -27.316  -7.873  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -2.005 -27.286  -5.466  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -2.673 -26.471  -6.894  1.00  0.00           H  
ATOM   1129  N   SER A  80      -3.810 -31.782  -7.258  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -3.652 -33.132  -6.732  1.00  0.00           C  
ATOM   1131  C   SER A  80      -3.521 -33.111  -5.212  1.00  0.00           C  
ATOM   1132  O   SER A  80      -2.699 -33.827  -4.639  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -2.425 -33.804  -7.352  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -1.230 -33.170  -6.930  1.00  0.00           O  
ATOM   1135  H   SER A  80      -4.529 -31.599  -7.899  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -4.533 -33.697  -6.998  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -2.395 -34.840  -7.052  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -2.491 -33.743  -8.429  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -1.235 -33.079  -5.975  1.00  0.00           H  
ATOM   1140  N   SER A  81      -4.336 -32.285  -4.566  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -4.310 -32.166  -3.112  1.00  0.00           C  
ATOM   1142  C   SER A  81      -4.260 -33.543  -2.456  1.00  0.00           C  
ATOM   1143  O   SER A  81      -3.366 -33.832  -1.662  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -5.537 -31.398  -2.620  1.00  0.00           C  
ATOM   1145  OG  SER A  81      -5.250 -30.689  -1.426  1.00  0.00           O  
ATOM   1146  H   SER A  81      -4.969 -31.740  -5.079  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -3.420 -31.618  -2.841  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -5.846 -30.693  -3.377  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -6.341 -32.094  -2.427  1.00  0.00           H  
ATOM   1150  HG  SER A  81      -5.577 -29.790  -1.502  1.00  0.00           H  
ATOM   1151  N   GLY A  82      -5.229 -34.388  -2.794  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -5.279 -35.724  -2.229  1.00  0.00           C  
ATOM   1153  C   GLY A  82      -5.346 -35.711  -0.715  1.00  0.00           C  
ATOM   1154  O   GLY A  82      -5.242 -36.772  -0.102  1.00  0.00           O  
ATOM   1155  H   GLY A  82      -5.916 -34.102  -3.432  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -6.150 -36.233  -2.613  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -4.394 -36.264  -2.534  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.523   7.134   4.057  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.857  -8.438  11.471  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -3.229  24.307 -40.147  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.702  24.247 -38.797  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.225  24.583 -38.735  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.852  25.747 -38.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.792  24.873 -40.817  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.246  24.946 -38.179  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.849  23.250 -38.409  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.382  23.562 -38.850  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.062  23.754 -38.802  1.00  0.00           C  
ATOM     10  C   SER A   2       1.431  24.852 -37.809  1.00  0.00           C  
ATOM     11  O   SER A   2       2.275  25.702 -38.092  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.598  24.106 -40.191  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.248  25.430 -40.552  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.741  22.658 -38.968  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.509  22.826 -38.477  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.674  24.018 -40.192  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.181  23.424 -40.918  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.315  25.574 -40.379  1.00  0.00           H  
ATOM     19  N   SER A   3       0.792  24.827 -36.644  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.049  25.822 -35.609  1.00  0.00           C  
ATOM     21  C   SER A   3       0.716  25.267 -34.227  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.103  24.360 -34.091  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.230  27.087 -35.874  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.811  28.213 -35.239  1.00  0.00           O  
ATOM     25  H   SER A   3       0.129  24.124 -36.477  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.099  26.070 -35.642  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.188  27.270 -36.937  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.772  26.950 -35.492  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.943  28.023 -34.307  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.360  25.820 -33.204  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.121  25.369 -31.846  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.996  26.083 -30.835  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.813  26.928 -31.198  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.003  26.541 -33.373  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.085  25.545 -31.597  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.319  24.308 -31.791  1.00  0.00           H  
ATOM     37  N   SER A   5       1.825  25.742 -29.561  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.602  26.361 -28.493  1.00  0.00           C  
ATOM     39  C   SER A   5       2.329  25.677 -27.157  1.00  0.00           C  
ATOM     40  O   SER A   5       1.241  25.799 -26.595  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.274  27.852 -28.393  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.945  28.448 -27.297  1.00  0.00           O  
ATOM     43  H   SER A   5       1.158  25.061 -29.334  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.648  26.247 -28.736  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.582  28.347 -29.301  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.209  27.975 -28.258  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.849  27.891 -26.521  1.00  0.00           H  
ATOM     48  N   SER A   6       3.327  24.957 -26.654  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.195  24.250 -25.385  1.00  0.00           C  
ATOM     50  C   SER A   6       4.549  23.736 -24.906  1.00  0.00           C  
ATOM     51  O   SER A   6       5.486  23.596 -25.691  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.215  23.083 -25.527  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.818  21.990 -26.198  1.00  0.00           O  
ATOM     54  H   SER A   6       4.171  24.898 -27.149  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.809  24.946 -24.656  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.901  22.760 -24.547  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.354  23.407 -26.093  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.980  22.226 -27.114  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.644  23.457 -23.609  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.887  22.962 -23.046  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.773  22.659 -21.566  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.327  23.378 -20.735  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.864  23.588 -23.031  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.171  22.060 -23.567  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.656  23.707 -23.191  1.00  0.00           H  
ATOM     66  N   GLN A   8       5.050  21.594 -21.235  1.00  0.00           N  
ATOM     67  CA  GLN A   8       4.863  21.200 -19.844  1.00  0.00           C  
ATOM     68  C   GLN A   8       4.690  19.689 -19.724  1.00  0.00           C  
ATOM     69  O   GLN A   8       3.658  19.140 -20.110  1.00  0.00           O  
ATOM     70  CB  GLN A   8       3.647  21.913 -19.249  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.687  22.021 -17.733  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.841  22.872 -17.239  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       5.565  23.477 -18.030  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.019  22.922 -15.924  1.00  0.00           N  
ATOM     75  H   GLN A   8       4.633  21.061 -21.943  1.00  0.00           H  
ATOM     76  HA  GLN A   8       5.745  21.493 -19.295  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       3.594  22.910 -19.659  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.756  21.370 -19.525  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       2.763  22.464 -17.392  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.786  21.030 -17.317  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.405  22.412 -15.354  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       5.758  23.463 -15.577  1.00  0.00           H  
ATOM     83  N   HIS A   9       5.707  19.023 -19.187  1.00  0.00           N  
ATOM     84  CA  HIS A   9       5.667  17.575 -19.017  1.00  0.00           C  
ATOM     85  C   HIS A   9       6.449  17.152 -17.776  1.00  0.00           C  
ATOM     86  O   HIS A   9       7.679  17.165 -17.772  1.00  0.00           O  
ATOM     87  CB  HIS A   9       6.236  16.879 -20.253  1.00  0.00           C  
ATOM     88  CG  HIS A   9       7.694  17.145 -20.474  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       8.641  16.145 -20.532  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       8.364  18.308 -20.652  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       9.831  16.681 -20.735  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       9.691  17.992 -20.812  1.00  0.00           N  
ATOM     93  H   HIS A   9       6.503  19.517 -18.899  1.00  0.00           H  
ATOM     94  HA  HIS A   9       4.635  17.284 -18.893  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       6.107  15.812 -20.149  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       5.700  17.218 -21.128  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       8.467  15.186 -20.437  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       7.935  19.300 -20.665  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      10.762  16.140 -20.824  1.00  0.00           H  
ATOM    100  N   GLN A  10       5.725  16.779 -16.725  1.00  0.00           N  
ATOM    101  CA  GLN A  10       6.351  16.355 -15.479  1.00  0.00           C  
ATOM    102  C   GLN A  10       6.499  14.838 -15.433  1.00  0.00           C  
ATOM    103  O   GLN A  10       5.594  14.130 -14.993  1.00  0.00           O  
ATOM    104  CB  GLN A  10       5.529  16.835 -14.281  1.00  0.00           C  
ATOM    105  CG  GLN A  10       5.386  18.347 -14.209  1.00  0.00           C  
ATOM    106  CD  GLN A  10       6.641  19.028 -13.698  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       7.404  18.449 -12.925  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       6.860  20.265 -14.128  1.00  0.00           N  
ATOM    109  H   GLN A  10       4.748  16.791 -16.790  1.00  0.00           H  
ATOM    110  HA  GLN A  10       7.333  16.801 -15.432  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       4.541  16.404 -14.341  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       6.007  16.497 -13.374  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       5.169  18.723 -15.198  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.568  18.587 -13.546  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       6.207  20.664 -14.742  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       7.663  20.729 -13.814  1.00  0.00           H  
ATOM    117  N   GLU A  11       7.646  14.346 -15.892  1.00  0.00           N  
ATOM    118  CA  GLU A  11       7.910  12.912 -15.904  1.00  0.00           C  
ATOM    119  C   GLU A  11       9.126  12.576 -15.045  1.00  0.00           C  
ATOM    120  O   GLU A  11       9.941  11.728 -15.409  1.00  0.00           O  
ATOM    121  CB  GLU A  11       8.133  12.424 -17.337  1.00  0.00           C  
ATOM    122  CG  GLU A  11       9.308  13.092 -18.031  1.00  0.00           C  
ATOM    123  CD  GLU A  11      10.614  12.354 -17.807  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      10.673  11.146 -18.120  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      11.576  12.983 -17.320  1.00  0.00           O  
ATOM    126  H   GLU A  11       8.329  14.961 -16.230  1.00  0.00           H  
ATOM    127  HA  GLU A  11       7.046  12.412 -15.494  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       8.310  11.358 -17.318  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       7.242  12.621 -17.914  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       9.111  13.127 -19.092  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       9.411  14.097 -17.651  1.00  0.00           H  
ATOM    132  N   ALA A  12       9.242  13.248 -13.904  1.00  0.00           N  
ATOM    133  CA  ALA A  12      10.356  13.020 -12.993  1.00  0.00           C  
ATOM    134  C   ALA A  12       9.865  12.819 -11.564  1.00  0.00           C  
ATOM    135  O   ALA A  12       9.900  13.740 -10.749  1.00  0.00           O  
ATOM    136  CB  ALA A  12      11.336  14.182 -13.058  1.00  0.00           C  
ATOM    137  H   ALA A  12       8.560  13.911 -13.669  1.00  0.00           H  
ATOM    138  HA  ALA A  12      10.873  12.127 -13.315  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      12.236  13.866 -13.566  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      10.887  15.002 -13.597  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      11.582  14.501 -12.056  1.00  0.00           H  
ATOM    142  N   GLY A  13       9.405  11.607 -11.266  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.912  11.307  -9.935  1.00  0.00           C  
ATOM    144  C   GLY A  13       9.043   9.838  -9.585  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.537   8.975 -10.302  1.00  0.00           O  
ATOM    146  H   GLY A  13       9.401  10.911 -11.956  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       9.470  11.889  -9.216  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       7.870  11.587  -9.878  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.724   9.553  -8.480  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.919   8.178  -8.037  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.823   7.753  -7.065  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.076   7.018  -6.112  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.288   8.021  -7.392  1.00  0.00           C  
ATOM    154  H   ALA A  14      10.103  10.284  -7.950  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.883   7.538  -8.907  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      11.243   8.359  -6.367  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.581   6.982  -7.417  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      12.011   8.612  -7.934  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.604   8.223  -7.314  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.488   7.881  -6.451  1.00  0.00           C  
ATOM    161  C   GLY A  15       6.886   7.804  -4.991  1.00  0.00           C  
ATOM    162  O   GLY A  15       6.626   6.805  -4.321  1.00  0.00           O  
ATOM    163  H   GLY A  15       7.461   8.806  -8.089  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.717   8.629  -6.565  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.093   6.923  -6.755  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.520   8.862  -4.496  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.956   8.910  -3.105  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.828   9.392  -2.198  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.045  10.201  -1.295  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.171   9.827  -2.960  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.171   9.646  -4.085  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.035   8.751  -3.973  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.088  10.398  -5.078  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.699   9.628  -5.079  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.235   7.909  -2.810  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       8.839  10.856  -2.961  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.666   9.614  -2.024  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.622   8.890  -2.445  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.459   9.271  -1.651  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.655   8.041  -1.240  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.387   7.159  -2.057  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.571  10.234  -2.441  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.300  11.271  -3.296  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.399  11.769  -4.415  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.777  12.432  -2.435  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.511   8.250  -3.177  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.813   9.768  -0.761  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.946   9.646  -3.096  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.949  10.764  -1.734  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.168  10.810  -3.748  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.727  12.748  -4.732  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.381  11.829  -4.058  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.448  11.084  -5.249  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.736  12.188  -2.002  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.061  12.613  -1.647  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.872  13.317  -3.046  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.270   7.990   0.031  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.495   6.870   0.551  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.540   6.331  -0.509  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.034   7.081  -1.343  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.709   7.300   1.791  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.807   5.944   2.606  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.514   8.724   0.634  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.186   6.088   0.827  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.393   7.720   2.514  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.987   8.052   1.508  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.298   5.024  -0.470  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.402   4.384  -1.425  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.029   4.352  -0.899  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.985   4.284  -1.673  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.883   2.975  -1.738  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.731   4.479   0.219  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.425   4.958  -2.340  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.296   2.567  -2.547  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.923   3.006  -2.026  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.770   2.354  -0.862  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.170   4.402   0.421  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.486   4.378   1.051  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.202   5.712   0.869  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.186   5.806   0.134  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.354   4.056   2.541  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.441   2.577   2.919  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.069   1.926   2.849  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.040   2.417   4.309  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.372   4.456   0.986  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.067   3.603   0.574  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.397   4.427   2.875  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.143   4.580   3.063  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.087   2.070   2.215  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.957   1.422   1.901  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.969   1.210   3.652  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.306   2.684   2.947  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.369   1.835   4.924  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.991   1.909   4.235  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.184   3.390   4.753  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.700   6.743   1.540  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.289   8.074   1.452  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.834   8.787   0.182  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.651   9.296  -0.584  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.912   8.904   2.680  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.124   8.951   3.026  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.914   6.606   2.110  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.362   7.960   1.420  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.244   9.922   2.532  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.405   8.493   3.548  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.522   8.819  -0.034  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.980   9.472  -1.211  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.361  10.819  -0.894  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.562  11.788  -1.626  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.918   8.396   0.611  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.225   8.835  -1.647  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.775   9.614  -1.928  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.391  10.881   0.200  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.038  12.121   0.613  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.553  11.950   0.671  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.074  10.853   0.471  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.511  12.567   1.978  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.959  12.952   1.967  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.190  14.353   1.435  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.647  15.310   2.026  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.915  14.492   0.428  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.513  10.074   0.742  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.801  12.878  -0.119  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.646  11.760   2.684  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.083  13.421   2.309  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.496  12.254   1.343  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.339  12.899   2.977  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.256  13.045   0.945  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.712  13.018   1.029  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.179  11.954   2.018  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.413  11.507   2.873  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.245  14.389   1.448  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.605  14.695   0.901  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.827  15.636  -0.082  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.819  14.179   1.207  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.118  15.685  -0.359  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.742  14.811   0.410  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.784  13.891   1.094  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.096  12.776   0.050  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.567  15.153   1.098  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.302  14.432   2.526  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       6.140  16.184  -0.514  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.024  13.413   1.941  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.584  16.329  -1.089  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.439  11.552   1.895  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.008  10.539   2.777  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.329  11.016   3.372  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.125  11.670   2.699  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.223   9.231   2.013  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.957   8.496   1.571  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.281   7.478   0.488  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.292   7.819   2.760  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.000  11.945   1.195  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.307  10.367   3.579  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.800   9.456   1.129  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.788   8.566   2.650  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.259   9.211   1.158  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.327   7.216   0.542  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.066   7.904  -0.481  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.679   6.594   0.635  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.888   7.981   3.646  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.210   6.758   2.571  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.307   8.236   2.907  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.556  10.683   4.638  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.780  11.077   5.325  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.852  10.000   5.190  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.588   8.903   4.696  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.496  11.347   6.803  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.574  12.156   7.489  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.098  13.297   6.893  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.068  11.781   8.732  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.083  14.040   7.515  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.052  12.518   9.362  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.556  13.646   8.750  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.537  14.383   9.373  1.00  0.00           O  
ATOM    316  H   TYR A  26       7.884  10.160   5.123  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.140  11.986   4.866  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.568  11.890   6.891  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.407  10.404   7.323  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.725  13.603   5.926  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      10.671  10.896   9.208  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.478  14.923   7.036  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.423  12.210  10.328  1.00  0.00           H  
ATOM    324  HH  TYR A  26      14.375  14.241   8.927  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.063  10.320   5.633  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.176   9.381   5.564  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.098   8.353   6.687  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.940   7.459   6.785  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.531  10.109   5.642  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      14.741  10.980   4.413  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.617  10.939   6.914  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.212  11.210   6.016  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.122   8.868   4.615  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.315   9.367   5.668  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.685  11.498   4.496  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.746  10.360   3.528  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      13.941  11.702   4.343  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.012  11.916   6.680  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      13.631  11.042   7.344  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.268  10.447   7.622  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.083   8.486   7.534  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.894   7.569   8.652  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.509   6.930   8.604  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.348   5.752   8.920  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.083   8.305   9.979  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.513   8.361  10.517  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.599   9.302  11.709  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      13.994   6.969  10.900  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.445   9.218   7.404  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.638   6.791   8.571  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.740   9.319   9.846  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.469   7.813  10.720  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.167   8.741   9.745  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      12.717   9.925  11.739  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.476   9.925  11.614  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.664   8.725  12.619  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.000   7.030  11.289  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      13.985   6.332  10.027  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      13.341   6.557  11.654  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.514   7.717   8.204  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.144   7.227   8.114  1.00  0.00           C  
ATOM    362  C   GLU A  29       7.984   6.270   6.936  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.489   5.154   7.092  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.169   8.397   7.970  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.312   9.447   9.060  1.00  0.00           C  
ATOM    366  CD  GLU A  29       6.183  10.458   9.048  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.022  10.052   9.265  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       6.459  11.655   8.822  1.00  0.00           O  
ATOM    369  H   GLU A  29       9.706   8.647   7.966  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.921   6.695   9.027  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.335   8.874   7.015  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.159   8.014   8.000  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       7.322   8.952  10.019  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.246   9.970   8.917  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.408   6.716   5.758  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.311   5.901   4.553  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.584   4.433   4.866  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.537   4.105   5.574  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.296   6.399   3.494  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.693   5.820   3.641  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.615   6.298   2.530  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.008   5.943   2.784  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.002   6.223   1.948  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.757   6.858   0.810  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.244   5.867   2.249  1.00  0.00           N  
ATOM    386  H   ARG A  30       8.794   7.615   5.697  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.306   5.994   4.169  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.921   6.133   2.516  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.366   7.474   3.563  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.103   6.130   4.592  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.631   4.743   3.608  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.301   5.846   1.601  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.535   7.372   2.452  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.212   5.473   3.618  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.822   7.129   0.581  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.507   7.069   0.183  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.433   5.387   3.105  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.991   6.077   1.619  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.742   3.554   4.334  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.891   2.120   4.557  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.334   1.413   3.280  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.509   1.061   2.436  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.575   1.521   5.055  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.419   1.409   6.572  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       4.969   1.623   6.977  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.917   0.057   7.061  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.002   3.875   3.779  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.650   1.979   5.313  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.770   2.137   4.684  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.486   0.527   4.638  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.014   2.177   7.046  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       4.322   1.345   6.158  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       4.813   2.663   7.221  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       4.742   1.013   7.839  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       7.993   0.082   7.153  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.635  -0.709   6.353  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.478  -0.162   8.023  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.640   1.208   3.146  1.00  0.00           N  
ATOM    419  CA  CYS A  32      10.192   0.542   1.971  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.777  -0.925   1.933  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.443  -1.785   2.509  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.717   0.653   1.967  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.452   0.661   0.315  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.247   1.512   3.852  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.801   1.037   1.096  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      12.006   1.571   2.458  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      12.133  -0.183   2.509  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.765   0.762   0.452  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.670  -1.204   1.251  1.00  0.00           N  
ATOM    430  CA  VAL A  33       8.165  -2.567   1.137  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.794  -2.897  -0.304  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.876  -2.306  -0.870  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.933  -2.785   2.036  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.724  -4.268   2.304  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       7.081  -2.015   3.339  1.00  0.00           C  
ATOM    436  H   VAL A  33       8.182  -0.475   0.813  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.945  -3.240   1.461  1.00  0.00           H  
ATOM    438  HB  VAL A  33       6.063  -2.410   1.517  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.719  -4.430   2.665  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.875  -4.824   1.391  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       7.431  -4.601   3.050  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.438  -2.450   4.089  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       8.108  -2.065   3.673  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.805  -0.983   3.181  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.515  -3.846  -0.892  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.262  -4.256  -2.269  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.478  -3.092  -3.231  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.901  -3.055  -4.317  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.835  -4.790  -2.410  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.634  -6.103  -1.678  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.487  -6.990  -1.727  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.504  -6.233  -0.994  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.234  -4.281  -0.389  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.957  -5.044  -2.513  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.144  -4.065  -2.004  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.616  -4.944  -3.455  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.870  -5.484  -0.999  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.349  -7.071  -0.511  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.314  -2.142  -2.824  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.593  -0.990  -3.662  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.687   0.185  -3.351  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.074   1.341  -3.528  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.746  -2.224  -1.948  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.619  -0.689  -3.513  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.457  -1.270  -4.696  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.476  -0.109  -2.887  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.512   0.933  -2.552  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.787   1.502  -1.163  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.355   0.825  -0.306  1.00  0.00           O  
ATOM    470  CB  HIS A  36       5.088   0.380  -2.617  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.741  -0.227  -3.941  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       5.207   0.267  -5.141  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.970  -1.296  -4.250  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.736  -0.470  -6.131  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.982  -1.425  -5.617  1.00  0.00           N  
ATOM    476  H   HIS A  36       7.226  -1.048  -2.768  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.614   1.725  -3.278  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.971  -0.384  -1.862  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.389   1.180  -2.424  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.794   1.043  -5.251  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.441  -1.929  -3.552  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.933  -0.318  -7.182  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.382   2.749  -0.949  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.586   3.409   0.335  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.250   3.743   0.994  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.352   4.293   0.357  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.410   4.684   0.152  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.851   4.424  -0.184  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.675   3.758   0.710  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.382   4.845  -1.393  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.001   3.518   0.404  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.707   4.607  -1.704  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.517   3.942  -0.805  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.934   3.237  -1.672  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.128   2.729   0.974  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.984   5.268  -0.650  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.379   5.259   1.065  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.272   3.425   1.655  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.748   5.365  -2.097  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.632   2.997   1.108  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.108   4.940  -2.650  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.553   3.756  -1.046  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.128   3.406   2.273  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.902   3.669   3.019  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.212   4.322   4.363  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.347   4.279   4.839  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.125   2.369   3.238  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.066   1.493   2.019  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.192   0.815   1.582  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.884   1.350   1.310  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       4.140   0.008   0.461  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.826   0.544   0.189  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.956  -0.127  -0.237  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.879   2.970   2.727  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.298   4.345   2.434  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.597   1.805   4.028  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.113   2.608   3.527  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.119   0.920   2.127  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.000   1.874   1.641  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       5.025  -0.515   0.131  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.899   0.441  -0.355  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.913  -0.757  -1.113  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.195   4.927   4.968  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.358   5.590   6.258  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.358   4.573   7.395  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.618   3.589   7.361  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.243   6.614   6.473  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.433   7.878   5.694  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.395   8.548   5.081  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.550   8.597   5.431  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.865   9.622   4.473  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.170   9.676   4.670  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.315   4.927   4.539  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.309   6.101   6.249  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.301   6.178   6.174  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.198   6.872   7.521  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.554   8.366   5.757  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.282  10.336   3.911  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.777  10.324   4.257  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.192   4.816   8.400  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.289   3.921   9.547  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.958   3.840  10.288  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.778   3.002  11.172  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.388   4.396  10.500  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.791   4.035  10.040  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.196   2.651  10.523  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.635   2.428  10.399  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.306   1.543  11.127  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.673   0.802  12.026  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.614   1.398  10.957  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.757   5.617   8.370  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.544   2.938   9.180  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.328   5.470  10.593  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.224   3.949  11.469  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.821   4.051   8.961  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.486   4.762  10.433  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.914   2.549  11.560  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.675   1.912   9.934  1.00  0.00           H  
ATOM    559  HE  ARG A  40       9.122   2.965   9.741  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       7.688   0.908  12.156  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       9.181   0.135  12.572  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      11.095   1.955  10.280  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      11.119   0.732  11.505  1.00  0.00           H  
ATOM    564  N   SER A  41       2.028   4.717   9.922  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.715   4.748  10.554  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.341   4.128   9.644  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.264   3.460  10.110  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.326   6.187  10.900  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.235   6.985   9.733  1.00  0.00           O  
ATOM    570  H   SER A  41       2.232   5.360   9.210  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.772   4.171  11.465  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.632   6.188  11.398  1.00  0.00           H  
ATOM    573  HB3 SER A  41       1.073   6.611  11.555  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.825   6.638   9.060  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.198   4.355   8.343  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.139   3.821   7.365  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.024   2.302   7.274  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.011   1.584   7.437  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.888   4.446   5.991  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.687   6.066   5.754  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.558   4.896   8.032  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.136   4.076   7.690  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.175   4.581   5.855  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.262   3.779   5.228  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.186   1.820   7.014  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.430   0.387   6.901  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.177  -0.363   8.083  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.441  -0.479   9.141  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.933   0.108   6.822  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.263  -1.245   6.261  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.739  -1.652   5.044  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.098  -2.110   6.949  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.041  -2.897   4.526  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.404  -3.356   6.435  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.876  -3.750   5.221  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.933   2.443   6.894  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.039   0.042   5.992  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.397   0.851   6.191  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.355   0.170   7.814  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.087  -0.985   4.498  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.513  -1.803   7.899  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.627  -3.202   3.576  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.057  -4.020   6.982  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.113  -4.723   4.819  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.390  -0.871   7.894  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -2.082  -1.608   8.944  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.784  -2.837   8.374  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.820  -3.037   7.159  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -3.099  -0.706   9.645  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.466   0.333  10.555  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.474   1.390  10.979  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.866   2.424  11.812  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.468   3.566  12.123  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.689   3.820  11.673  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.849   4.458  12.887  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.831  -0.746   7.028  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.345  -1.931   9.664  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.681  -0.190   8.895  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.758  -1.321  10.240  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -2.085  -0.159  11.438  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.655   0.813  10.028  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.886   1.852  10.094  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.265   0.911  11.536  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -1.964   2.257  12.156  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.158   3.149  11.098  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.141   4.680  11.910  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -1.929   4.270  13.229  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.303   5.317  13.120  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.340  -3.659   9.258  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -4.040  -4.869   8.844  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.230  -4.530   7.951  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.653  -3.376   7.873  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.514  -5.653  10.069  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.110  -7.333   9.692  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.278  -3.446  10.213  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.347  -5.478   8.284  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.695  -5.745  10.767  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.323  -5.115  10.541  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.766  -5.544   7.279  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.908  -5.355   6.392  1.00  0.00           C  
ATOM    641  C   HIS A  46      -8.194  -5.850   7.048  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.283  -5.706   6.492  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.681  -6.088   5.070  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.905  -6.165   4.210  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -8.105  -5.355   3.112  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.995  -6.963   4.290  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -9.266  -5.651   2.555  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.826  -6.624   3.251  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.385  -6.441   7.383  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -7.004  -4.298   6.196  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.914  -5.575   4.509  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.356  -7.097   5.277  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.488  -4.665   2.789  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -9.178  -7.726   5.034  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.686  -5.179   1.680  1.00  0.00           H  
ATOM    656  N   THR A  47      -8.059  -6.436   8.234  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.209  -6.955   8.965  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.352  -6.272  10.320  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.457  -6.147  10.850  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.099  -8.476   9.178  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.351  -9.163   7.946  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.084  -8.947  10.237  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.165  -6.521   8.625  1.00  0.00           H  
ATOM    664  HA  THR A  47     -10.094  -6.758   8.377  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.097  -8.706   9.511  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -8.660  -8.950   7.314  1.00  0.00           H  
ATOM    667 HG21 THR A  47      -9.927  -8.388  11.148  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.931  -9.998  10.429  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -11.092  -8.788   9.887  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.230  -5.832  10.877  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.230  -5.161  12.172  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.513  -3.816  12.088  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.444  -3.077  13.069  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.560  -6.044  13.227  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.836  -6.488  12.839  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.379  -5.961  10.406  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.256  -4.990  12.457  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.559  -5.522  14.173  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.122  -6.960  13.327  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.981  -3.508  10.909  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.269  -2.253  10.698  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.313  -1.969  11.853  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.327  -0.882  12.431  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.260  -1.098  10.546  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.232  -0.973  11.707  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.174   0.206  11.555  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -9.934   0.235  10.565  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -9.150   1.100  12.427  1.00  0.00           O  
ATOM    689  H   GLU A  49      -7.069  -4.139  10.165  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.696  -2.346   9.788  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -6.708  -0.174  10.464  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -7.831  -1.247   9.641  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -8.819  -1.877  11.768  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -7.668  -0.849  12.620  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.485  -2.954  12.184  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.521  -2.810  13.269  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.121  -2.544  12.727  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.642  -3.249  11.839  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.523  -4.054  14.145  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.521  -3.797  11.686  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.827  -1.971  13.877  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.392  -4.930  13.525  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -2.715  -3.993  14.858  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -4.464  -4.122  14.671  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.467  -1.520  13.268  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.122  -1.160  12.838  1.00  0.00           C  
ATOM    707  C   THR A  51       0.720  -2.401  12.565  1.00  0.00           C  
ATOM    708  O   THR A  51       1.225  -3.037  13.492  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.591  -0.291  13.892  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.213   0.850  14.211  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.951   0.165  13.387  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.901  -0.996  13.973  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.206  -0.586  11.926  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.735  -0.882  14.785  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.716   0.674  15.009  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.683  -0.607  13.575  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.241   1.069  13.901  1.00  0.00           H  
ATOM    718 HG23 THR A  51       1.895   0.356  12.326  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.867  -2.742  11.290  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.649  -3.908  10.895  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.140  -3.658  11.098  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.763  -2.912  10.343  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.374  -4.260   9.432  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.064  -4.655   9.096  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.204  -4.950   7.610  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.494  -5.858   9.923  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.440  -2.197  10.597  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.347  -4.736  11.519  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.629  -3.400   8.832  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.017  -5.087   9.165  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.723  -3.831   9.335  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.403  -5.806   7.355  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.125  -4.093   7.041  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -1.238  -5.159   7.380  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.317  -5.578  10.564  1.00  0.00           H  
ATOM    736 HD22 LEU A  52       0.336  -6.194  10.528  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.805  -6.655   9.264  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.706  -4.289  12.121  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.125  -4.137  12.422  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.973  -5.010  11.503  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.515  -6.021  10.971  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.399  -4.496  13.883  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.253  -4.181  14.797  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.142  -4.945  15.010  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.107  -3.018  15.618  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.313  -4.327  15.915  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.883  -3.143  16.303  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.891  -1.883  15.842  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.427  -2.176  17.195  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.437  -0.924  16.727  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.215  -1.075  17.396  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.157  -4.872  12.687  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.388  -3.102  12.259  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.602  -5.554  13.955  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.262  -3.943  14.226  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       2.954  -5.894  14.530  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.454  -4.678  16.232  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.836  -1.749  15.337  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.487  -2.278  17.719  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.029  -0.040  16.913  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.900  -0.301  18.078  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.240  -4.613  11.311  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.178  -5.346  10.457  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.586  -6.686  11.061  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.464  -7.372  10.539  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.385  -4.409  10.369  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.316  -3.586  11.609  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.853  -3.417  11.913  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.773  -5.507   9.468  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.295  -4.992  10.331  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.307  -3.797   9.484  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.811  -4.100  12.419  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.776  -2.624  11.437  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.690  -3.396  12.980  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.474  -2.517  11.453  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.943  -7.053  12.165  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.253  -8.310  12.821  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.010  -9.043  13.286  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.046  -9.774  14.275  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.251  -6.466  12.537  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.793  -8.940  12.131  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.880  -8.110  13.677  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.906  -8.846  12.572  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.662  -9.499  12.934  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.577  -9.297  11.895  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.456  -8.911  12.225  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.937  -8.252  11.793  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.844 -10.558  13.048  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.320  -9.099  13.877  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.911  -9.556  10.635  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.958  -9.396   9.544  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.370 -10.230   8.334  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.499 -10.713   8.256  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.846  -7.923   9.148  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.806  -7.516   8.053  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.154  -7.311   8.324  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.366  -7.336   6.748  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.034  -6.938   7.327  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.240  -6.965   5.744  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.573  -6.767   6.039  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.447  -6.396   5.043  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.820  -9.861  10.434  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.994  -9.739   9.891  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.844  -7.726   8.799  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       3.049  -7.309  10.013  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.512  -7.447   9.334  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.322  -7.492   6.520  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.078  -6.784   7.558  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       3.879  -6.830   4.735  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.013  -6.479   4.190  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.446 -10.392   7.393  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.712 -11.167   6.187  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.708 -10.828   5.089  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.591 -10.394   5.369  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.662 -12.665   6.494  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.991 -13.236   6.959  1.00  0.00           C  
ATOM    817  CD  GLU A  58       5.162 -12.731   6.138  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       5.177 -12.976   4.914  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       6.063 -12.091   6.719  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.564  -9.982   7.512  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.703 -10.913   5.842  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.929 -12.837   7.269  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.360 -13.193   5.602  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.148 -12.956   7.990  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.953 -14.312   6.881  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.115 -11.029   3.840  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.252 -10.744   2.700  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.613 -12.022   2.167  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.309 -12.979   1.823  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.048 -10.056   1.590  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.203  -9.668   0.387  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.040  -9.197  -0.787  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.252  -9.014  -0.666  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.398  -9.000  -1.932  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.017 -11.377   3.681  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.470 -10.079   3.035  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.500  -9.160   1.989  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       2.827 -10.724   1.255  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.627 -10.526   0.076  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.534  -8.871   0.675  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.431  -9.165  -1.954  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       1.914  -8.695  -2.706  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.714 -12.032   2.101  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.447 -13.194   1.610  1.00  0.00           C  
ATOM    845  C   HIS A  60      -1.391 -13.267   0.087  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.744 -12.321  -0.618  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.902 -13.141   2.076  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.609 -14.458   1.984  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -4.611 -14.711   1.071  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.452 -15.599   2.695  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -5.041 -15.951   1.226  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -4.354 -16.511   2.205  1.00  0.00           N  
ATOM    853  H   HIS A  60      -1.213 -11.240   2.390  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.979 -14.077   2.017  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.930 -12.821   3.108  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.442 -12.429   1.469  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.956 -14.077   0.409  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.749 -15.762   3.500  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -5.822 -16.426   0.651  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.936 -14.415  -0.435  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.823 -14.639  -1.880  1.00  0.00           C  
ATOM    862  C   PRO A  61      -2.184 -14.757  -2.556  1.00  0.00           C  
ATOM    863  O   PRO A  61      -2.289 -14.679  -3.780  1.00  0.00           O  
ATOM    864  CB  PRO A  61      -0.062 -15.964  -1.975  1.00  0.00           C  
ATOM    865  CG  PRO A  61      -0.357 -16.664  -0.694  1.00  0.00           C  
ATOM    866  CD  PRO A  61      -0.497 -15.585   0.345  1.00  0.00           C  
ATOM    867  HA  PRO A  61      -0.250 -13.858  -2.358  1.00  0.00           H  
ATOM    868  HB2 PRO A  61      -0.419 -16.527  -2.826  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       0.995 -15.769  -2.084  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -1.278 -17.220  -0.783  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       0.459 -17.324  -0.440  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -1.241 -15.861   1.077  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       0.453 -15.395   0.822  1.00  0.00           H  
ATOM    874  N   GLY A  62      -3.226 -14.944  -1.752  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -4.567 -15.069  -2.291  1.00  0.00           C  
ATOM    876  C   GLY A  62      -5.005 -13.831  -3.050  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.921 -13.785  -4.277  1.00  0.00           O  
ATOM    878  H   GLY A  62      -3.082 -14.997  -0.783  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -4.597 -15.917  -2.959  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -5.256 -15.240  -1.477  1.00  0.00           H  
ATOM    881  N   ASP A  63      -5.474 -12.826  -2.318  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.927 -11.582  -2.929  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.742 -10.698  -3.305  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.717 -10.099  -4.379  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.858 -10.831  -1.977  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.722  -9.813  -2.695  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.227  -9.184  -3.654  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.895  -9.646  -2.299  1.00  0.00           O  
ATOM    889  H   ASP A  63      -5.515 -12.923  -1.344  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -6.471 -11.833  -3.827  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -7.506 -11.540  -1.483  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.265 -10.315  -1.237  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.760 -10.621  -2.411  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.586  -9.807  -2.666  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.507  -8.601  -1.752  1.00  0.00           C  
ATOM    896  O   GLY A  64      -2.061  -7.529  -2.163  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.834 -11.121  -1.571  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.704 -10.412  -2.524  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.615  -9.466  -3.691  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.943  -8.773  -0.508  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.921  -7.689   0.467  1.00  0.00           C  
ATOM    902  C   HIS A  65      -2.038  -8.048   1.658  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.419  -9.112   1.687  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.339  -7.375   0.945  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -5.134  -6.564  -0.031  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.001  -5.198  -0.159  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -6.076  -6.934  -0.930  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.827  -4.762  -1.093  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.490  -5.797  -1.577  1.00  0.00           N  
ATOM    910  H   HIS A  65      -3.288  -9.650  -0.240  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.512  -6.815  -0.017  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.868  -8.302   1.115  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.286  -6.822   1.872  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.393  -4.631   0.360  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.435  -7.939  -1.106  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.941  -3.736  -1.409  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.983  -7.153   2.639  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.174  -7.375   3.832  1.00  0.00           C  
ATOM    919  C   PHE A  66      -2.057  -7.545   5.064  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.863  -6.673   5.389  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.206  -6.208   4.042  1.00  0.00           C  
ATOM    922  CG  PHE A  66       0.912  -6.169   3.040  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       2.053  -6.933   3.225  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       0.823  -5.368   1.913  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       3.084  -6.900   2.305  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       1.850  -5.331   0.989  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       2.983  -6.097   1.186  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.498  -6.323   2.558  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.606  -8.280   3.683  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.751  -5.279   3.966  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.231  -6.285   5.026  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       2.134  -7.562   4.101  1.00  0.00           H  
ATOM    933  HD2 PHE A  66      -0.062  -4.768   1.758  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       3.968  -7.500   2.462  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       1.769  -4.702   0.115  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.786  -6.070   0.465  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.899  -8.674   5.746  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.684  -8.962   6.941  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.781  -9.372   8.100  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.641  -9.791   7.897  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.700 -10.069   6.655  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.511  -9.838   5.400  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.957 -10.043   4.143  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.833  -9.415   5.472  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.694  -9.832   2.994  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.578  -9.203   4.329  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -6.004  -9.412   3.092  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.743  -9.202   1.950  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.241  -9.331   5.437  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.215  -8.062   7.213  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.178 -11.007   6.543  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.386 -10.142   7.486  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.930 -10.372   4.070  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.279  -9.252   6.443  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.245  -9.996   2.026  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.604  -8.874   4.405  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -7.489  -9.807   1.936  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.299  -9.247   9.317  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.542  -9.604  10.511  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.348 -11.115  10.601  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.954 -11.876   9.846  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.256  -9.094  11.764  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.862  -9.894  12.082  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.214  -8.907   9.416  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.573  -9.133  10.443  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.626  -9.270  12.625  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.431  -8.033  11.664  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.501 -11.543  11.531  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.227 -12.963  11.721  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.335 -13.627  12.533  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.165 -14.735  13.041  1.00  0.00           O  
ATOM    972  CB  LEU A  69       1.119 -13.153  12.423  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.293 -12.360  11.848  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.585 -12.729  12.560  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.419 -12.602  10.351  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.048 -10.889  12.103  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.185 -13.425  10.747  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.997 -12.863  13.455  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.371 -14.203  12.373  1.00  0.00           H  
ATOM    980  HG  LEU A  69       2.116 -11.304  12.004  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.724 -13.799  12.524  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.533 -12.408  13.590  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       4.416 -12.240  12.073  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       2.649 -13.642  10.174  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       3.211 -11.985   9.952  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       1.487 -12.352   9.867  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.469 -12.943  12.648  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.605 -13.468  13.396  1.00  0.00           C  
ATOM    989  C   GLN A  70      -4.861 -13.492  12.532  1.00  0.00           C  
ATOM    990  O   GLN A  70      -5.870 -14.094  12.903  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -3.849 -12.626  14.650  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.052 -13.079  15.462  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.242 -12.266  16.727  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -4.529 -11.290  16.964  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.206 -12.664  17.548  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.543 -12.065  12.220  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.367 -14.478  13.693  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -2.975 -12.678  15.281  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.009 -11.599  14.354  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -5.939 -12.982  14.854  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -4.915 -14.115  15.735  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.733 -13.452  17.295  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.350 -12.157  18.373  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.794 -12.834  11.380  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.927 -12.780  10.463  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.543 -13.330   9.092  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.404 -13.737   8.311  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.432 -11.343  10.326  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.335 -10.917  11.442  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.798  -9.626  11.584  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.863 -11.620  12.471  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.570  -9.553  12.654  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.626 -10.750  13.210  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -3.963 -12.373  11.140  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.716 -13.392  10.874  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.587 -10.672  10.309  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -6.980 -11.248   9.399  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.712 -12.671  12.675  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.070  -8.666  13.013  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.060 -10.955  14.064  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.246 -13.337   8.805  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.747 -13.836   7.528  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.374 -15.184   7.188  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.118 -16.197   7.840  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.224 -13.964   7.568  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.530 -14.158   6.219  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.200 -12.813   5.591  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.271 -14.996   6.382  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.607 -13.000   9.467  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -4.020 -13.123   6.765  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.828 -13.067   8.018  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.980 -14.814   8.191  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.199 -14.683   5.550  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.944 -12.107   6.366  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -2.058 -12.451   5.044  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -0.365 -12.926   4.916  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.468 -14.432   6.931  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72       0.121 -15.250   5.407  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.508 -15.901   6.922  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.213 -15.200   6.142  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.892 -16.418   5.690  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.929 -17.417   5.057  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.743 -17.132   4.896  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.888 -15.903   4.648  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -6.293 -14.631   4.150  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.564 -14.030   5.320  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.427 -16.897   6.497  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.991 -16.630   3.855  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.847 -15.734   5.115  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.604 -14.839   3.346  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -7.075 -13.967   3.815  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.677 -13.513   4.986  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -6.213 -13.358   5.863  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.448 -18.588   4.701  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.632 -19.628   4.086  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.472 -20.501   3.159  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.316 -21.275   3.612  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.975 -20.493   5.163  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.609 -19.987   5.600  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.648 -19.827   4.439  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.115 -20.808   3.918  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -1.420 -18.585   4.026  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.400 -18.755   4.855  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.861 -19.145   3.505  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.619 -20.521   6.029  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.857 -21.496   4.780  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.732 -19.028   6.080  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.188 -20.690   6.303  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -1.879 -17.853   4.489  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -0.802 -18.452   3.278  1.00  0.00           H  
ATOM   1071  N   THR A  75      -5.236 -20.371   1.857  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -5.971 -21.146   0.865  1.00  0.00           C  
ATOM   1073  C   THR A  75      -6.242 -22.561   1.364  1.00  0.00           C  
ATOM   1074  O   THR A  75      -5.314 -23.336   1.593  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -5.205 -21.221  -0.469  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -3.927 -21.835  -0.266  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -5.018 -19.835  -1.065  1.00  0.00           C  
ATOM   1078  H   THR A  75      -4.551 -19.737   1.558  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -6.914 -20.650   0.687  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -5.778 -21.821  -1.162  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -3.354 -21.230   0.210  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -5.137 -19.885  -2.138  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -4.030 -19.471  -0.829  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -5.757 -19.164  -0.653  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -7.518 -22.890   1.530  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -7.911 -24.214   1.999  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -8.218 -25.138   0.826  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -9.204 -25.874   0.844  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -9.131 -24.111   2.916  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -8.750 -23.827   4.356  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -7.840 -23.001   4.578  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -9.364 -24.430   5.261  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -8.212 -22.228   1.330  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -7.085 -24.626   2.559  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -9.769 -23.312   2.568  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -9.676 -25.043   2.884  1.00  0.00           H  
ATOM   1097  N   SER A  77      -7.366 -25.094  -0.194  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -7.549 -25.924  -1.379  1.00  0.00           C  
ATOM   1099  C   SER A  77      -7.383 -27.402  -1.038  1.00  0.00           C  
ATOM   1100  O   SER A  77      -6.617 -27.763  -0.145  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -6.550 -25.525  -2.466  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -5.215 -25.679  -2.015  1.00  0.00           O  
ATOM   1103  H   SER A  77      -6.598 -24.487  -0.149  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -8.551 -25.762  -1.746  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -6.697 -26.150  -3.334  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -6.709 -24.491  -2.736  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -4.729 -24.866  -2.168  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -8.108 -28.254  -1.756  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -8.028 -29.683  -1.516  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -9.334 -30.394  -1.807  1.00  0.00           C  
ATOM   1111  O   GLY A  78     -10.024 -30.866  -0.903  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -8.702 -27.910  -2.456  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -7.255 -30.100  -2.144  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -7.765 -29.848  -0.481  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -9.692 -30.477  -3.097  1.00  0.00           N  
ATOM   1116  CA  PRO A  79     -10.928 -31.134  -3.535  1.00  0.00           C  
ATOM   1117  C   PRO A  79     -10.878 -32.646  -3.350  1.00  0.00           C  
ATOM   1118  O   PRO A  79     -11.815 -33.249  -2.826  1.00  0.00           O  
ATOM   1119  CB  PRO A  79     -11.010 -30.779  -5.022  1.00  0.00           C  
ATOM   1120  CG  PRO A  79      -9.599 -30.530  -5.431  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -8.918 -29.937  -4.228  1.00  0.00           C  
ATOM   1122  HA  PRO A  79     -11.791 -30.738  -3.021  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79     -11.440 -31.606  -5.569  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79     -11.620 -29.898  -5.152  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79      -9.127 -31.460  -5.709  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79      -9.574 -29.833  -6.256  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -7.889 -30.260  -4.180  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -8.977 -28.859  -4.254  1.00  0.00           H  
ATOM   1129  N   SER A  80      -9.778 -33.255  -3.783  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -9.607 -34.698  -3.668  1.00  0.00           C  
ATOM   1131  C   SER A  80      -8.128 -35.071  -3.649  1.00  0.00           C  
ATOM   1132  O   SER A  80      -7.318 -34.479  -4.362  1.00  0.00           O  
ATOM   1133  CB  SER A  80     -10.309 -35.410  -4.827  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -9.943 -34.840  -6.072  1.00  0.00           O  
ATOM   1135  H   SER A  80      -9.066 -32.720  -4.192  1.00  0.00           H  
ATOM   1136  HA  SER A  80     -10.058 -35.012  -2.739  1.00  0.00           H  
ATOM   1137  HB2 SER A  80     -10.031 -36.453  -4.827  1.00  0.00           H  
ATOM   1138  HB3 SER A  80     -11.379 -35.322  -4.705  1.00  0.00           H  
ATOM   1139  HG  SER A  80     -10.618 -34.217  -6.350  1.00  0.00           H  
ATOM   1140  N   SER A  81      -7.783 -36.056  -2.826  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -6.401 -36.506  -2.710  1.00  0.00           C  
ATOM   1142  C   SER A  81      -5.803 -36.785  -4.085  1.00  0.00           C  
ATOM   1143  O   SER A  81      -6.264 -37.667  -4.808  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -6.323 -37.764  -1.843  1.00  0.00           C  
ATOM   1145  OG  SER A  81      -6.883 -38.881  -2.513  1.00  0.00           O  
ATOM   1146  H   SER A  81      -8.475 -36.489  -2.283  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -5.834 -35.718  -2.237  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -5.290 -37.978  -1.614  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -6.869 -37.599  -0.925  1.00  0.00           H  
ATOM   1150  HG  SER A  81      -7.600 -38.588  -3.080  1.00  0.00           H  
ATOM   1151  N   GLY A  82      -4.771 -36.025  -4.440  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -4.125 -36.205  -5.727  1.00  0.00           C  
ATOM   1153  C   GLY A  82      -3.487 -34.928  -6.239  1.00  0.00           C  
ATOM   1154  O   GLY A  82      -2.966 -34.156  -5.436  1.00  0.00           O  
ATOM   1155  H   GLY A  82      -4.446 -35.337  -3.823  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -3.363 -36.963  -5.633  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -4.863 -36.537  -6.444  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.311   7.186   4.295  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.715  -8.488  11.671  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.444  13.094 -41.680  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.259  12.789 -40.273  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.126  13.583 -39.652  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.345  14.658 -39.095  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.822  13.701 -42.134  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.047  11.736 -40.169  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.174  13.016 -39.745  1.00  0.00           H  
ATOM      8  N   SER A   2       6.912  13.052 -39.749  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.739  13.720 -39.197  1.00  0.00           C  
ATOM     10  C   SER A   2       4.644  12.711 -38.866  1.00  0.00           C  
ATOM     11  O   SER A   2       4.008  12.152 -39.759  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.207  14.761 -40.184  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.171  15.770 -40.430  1.00  0.00           O  
ATOM     14  H   SER A   2       6.802  12.191 -40.205  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.039  14.219 -38.288  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.965  14.277 -41.118  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.319  15.220 -39.775  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.884  16.592 -40.026  1.00  0.00           H  
ATOM     19  N   SER A   3       4.431  12.482 -37.574  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.416  11.537 -37.122  1.00  0.00           C  
ATOM     21  C   SER A   3       3.283  11.567 -35.603  1.00  0.00           C  
ATOM     22  O   SER A   3       4.260  11.783 -34.887  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.763  10.122 -37.588  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.806   9.184 -37.128  1.00  0.00           O  
ATOM     25  H   SER A   3       4.970  12.958 -36.909  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.473  11.829 -37.560  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.786  10.096 -38.667  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.734   9.847 -37.201  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.722   9.253 -36.174  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.065  11.347 -35.117  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.826  11.353 -33.685  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.424  12.567 -33.002  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.550  12.516 -32.507  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.323  11.180 -35.735  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.760  11.343 -33.510  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.260  10.462 -33.256  1.00  0.00           H  
ATOM     37  N   SER A   5       1.671  13.662 -32.977  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.137  14.896 -32.355  1.00  0.00           C  
ATOM     39  C   SER A   5       1.125  15.403 -31.332  1.00  0.00           C  
ATOM     40  O   SER A   5       0.859  16.602 -31.247  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.384  15.967 -33.419  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.408  16.859 -33.015  1.00  0.00           O  
ATOM     43  H   SER A   5       0.782  13.640 -33.390  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.066  14.681 -31.849  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.680  15.492 -34.342  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.475  16.528 -33.578  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.201  17.744 -33.323  1.00  0.00           H  
ATOM     48  N   SER A   6       0.563  14.481 -30.556  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.422  14.833 -29.541  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.200  14.026 -28.265  1.00  0.00           C  
ATOM     51  O   SER A   6       0.610  13.101 -28.236  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.838  14.594 -30.070  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.299  15.707 -30.815  1.00  0.00           O  
ATOM     54  H   SER A   6       0.817  13.541 -30.672  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.304  15.882 -29.314  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.839  13.723 -30.708  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.507  14.431 -29.237  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.562  16.104 -31.287  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.928  14.384 -27.212  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.797  13.684 -25.947  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.421  14.128 -25.162  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.397  14.609 -25.738  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.559  15.129 -27.294  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.681  13.866 -25.354  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.718  12.624 -26.142  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.364  13.969 -23.844  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.471  14.360 -22.979  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.372  13.670 -21.622  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.276  13.386 -21.137  1.00  0.00           O  
ATOM     70  CB  GLN A   8       1.488  15.878 -22.792  1.00  0.00           C  
ATOM     71  CG  GLN A   8       0.236  16.423 -22.125  1.00  0.00           C  
ATOM     72  CD  GLN A   8       0.365  17.886 -21.749  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.069  18.650 -22.410  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -0.317  18.285 -20.681  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.441  13.580 -23.444  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.389  14.055 -23.457  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       2.340  16.145 -22.184  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       1.587  16.347 -23.760  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -0.596  16.315 -22.806  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       0.043  15.852 -21.229  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -0.856  17.621 -20.202  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -0.251  19.225 -20.415  1.00  0.00           H  
ATOM     83  N   HIS A   9       2.523  13.403 -21.014  1.00  0.00           N  
ATOM     84  CA  HIS A   9       2.566  12.747 -19.712  1.00  0.00           C  
ATOM     85  C   HIS A   9       3.435  13.533 -18.735  1.00  0.00           C  
ATOM     86  O   HIS A   9       4.583  13.860 -19.036  1.00  0.00           O  
ATOM     87  CB  HIS A   9       3.100  11.321 -19.854  1.00  0.00           C  
ATOM     88  CG  HIS A   9       2.557  10.594 -21.046  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       1.376   9.882 -21.019  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       3.040  10.471 -22.304  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       1.157   9.353 -22.209  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       2.152   9.696 -23.007  1.00  0.00           N  
ATOM     93  H   HIS A   9       3.364  13.654 -21.451  1.00  0.00           H  
ATOM     94  HA  HIS A   9       1.559  12.707 -19.328  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       4.176  11.354 -19.948  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       2.838  10.756 -18.971  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       0.787   9.780 -20.243  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       3.955  10.903 -22.685  1.00  0.00           H  
ATOM     99  HE1 HIS A   9       0.309   8.744 -22.484  1.00  0.00           H  
ATOM    100  N   GLN A  10       2.879  13.834 -17.566  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.603  14.583 -16.546  1.00  0.00           C  
ATOM    102  C   GLN A  10       3.879  13.713 -15.325  1.00  0.00           C  
ATOM    103  O   GLN A  10       3.059  12.874 -14.951  1.00  0.00           O  
ATOM    104  CB  GLN A  10       2.809  15.824 -16.135  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.443  16.601 -14.993  1.00  0.00           C  
ATOM    106  CD  GLN A  10       2.929  18.024 -14.899  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       1.823  18.266 -14.414  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       3.730  18.976 -15.364  1.00  0.00           N  
ATOM    109  H   GLN A  10       1.960  13.545 -17.386  1.00  0.00           H  
ATOM    110  HA  GLN A  10       4.545  14.895 -16.971  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       2.724  16.482 -16.987  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       1.820  15.518 -15.827  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.225  16.095 -14.065  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.512  16.629 -15.144  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       4.597  18.709 -15.737  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       3.423  19.904 -15.316  1.00  0.00           H  
ATOM    117  N   GLU A  11       5.037  13.919 -14.706  1.00  0.00           N  
ATOM    118  CA  GLU A  11       5.420  13.152 -13.527  1.00  0.00           C  
ATOM    119  C   GLU A  11       4.876  13.799 -12.257  1.00  0.00           C  
ATOM    120  O   GLU A  11       4.363  14.917 -12.288  1.00  0.00           O  
ATOM    121  CB  GLU A  11       6.944  13.035 -13.440  1.00  0.00           C  
ATOM    122  CG  GLU A  11       7.417  11.861 -12.600  1.00  0.00           C  
ATOM    123  CD  GLU A  11       8.877  11.525 -12.835  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       9.312  11.557 -14.005  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       9.584  11.232 -11.849  1.00  0.00           O  
ATOM    126  H   GLU A  11       5.649  14.603 -15.052  1.00  0.00           H  
ATOM    127  HA  GLU A  11       4.997  12.164 -13.623  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       7.341  12.921 -14.438  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       7.338  13.942 -13.007  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       7.283  12.105 -11.556  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       6.819  10.995 -12.845  1.00  0.00           H  
ATOM    132  N   ALA A  12       4.992  13.087 -11.141  1.00  0.00           N  
ATOM    133  CA  ALA A  12       4.514  13.591  -9.859  1.00  0.00           C  
ATOM    134  C   ALA A  12       5.659  14.168  -9.034  1.00  0.00           C  
ATOM    135  O   ALA A  12       5.684  14.036  -7.811  1.00  0.00           O  
ATOM    136  CB  ALA A  12       3.809  12.486  -9.087  1.00  0.00           C  
ATOM    137  H   ALA A  12       5.411  12.202 -11.180  1.00  0.00           H  
ATOM    138  HA  ALA A  12       3.795  14.374 -10.056  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       4.209  12.436  -8.085  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       2.751  12.696  -9.042  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.967  11.541  -9.586  1.00  0.00           H  
ATOM    142  N   GLY A  13       6.607  14.808  -9.712  1.00  0.00           N  
ATOM    143  CA  GLY A  13       7.742  15.395  -9.025  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.414  14.420  -8.078  1.00  0.00           C  
ATOM    145  O   GLY A  13       9.192  13.567  -8.505  1.00  0.00           O  
ATOM    146  H   GLY A  13       6.534  14.883 -10.687  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       8.463  15.723  -9.759  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       7.403  16.251  -8.460  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.115  14.547  -6.790  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.696  13.670  -5.781  1.00  0.00           C  
ATOM    151  C   ALA A  14       7.948  12.342  -5.712  1.00  0.00           C  
ATOM    152  O   ALA A  14       6.812  12.282  -5.244  1.00  0.00           O  
ATOM    153  CB  ALA A  14       8.690  14.352  -4.421  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.488  15.246  -6.511  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.723  13.479  -6.056  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       8.008  13.834  -3.762  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       9.685  14.328  -4.002  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       8.371  15.378  -4.535  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.594  11.279  -6.182  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.974   9.967  -6.165  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.130   9.270  -4.828  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.334   8.057  -4.773  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.499  11.387  -6.543  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.922  10.075  -6.382  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.429   9.357  -6.931  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.036  10.037  -3.748  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.169   9.486  -2.404  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.955   9.837  -1.550  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.074  10.526  -0.536  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.444  10.007  -1.739  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.004   9.035  -0.719  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.099   7.831  -1.038  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.347   9.478   0.397  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.873  10.998  -3.856  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.233   8.412  -2.491  1.00  0.00           H  
ATOM    176  HB2 ASP A  16      10.194  10.176  -2.498  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.226  10.940  -1.240  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.787   9.361  -1.967  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.549   9.625  -1.241  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.811   8.327  -0.933  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.662   7.464  -1.799  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.648  10.558  -2.053  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.362  11.612  -2.899  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.387  12.278  -3.856  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.029  12.649  -2.007  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.755   8.818  -2.782  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.808  10.108  -0.310  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.054   9.948  -2.716  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.998  11.073  -1.360  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.132  11.132  -3.488  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.856  13.140  -4.307  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.507  12.591  -3.314  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.103  11.577  -4.627  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.485  13.412  -2.621  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.789  12.172  -1.405  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.289  13.100  -1.363  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.348   8.195   0.306  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.623   7.003   0.729  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.684   6.518  -0.372  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.315   7.279  -1.267  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.827   7.291   2.003  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.705   5.944   2.500  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.498   8.918   0.952  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.346   6.230   0.934  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.515   7.461   2.818  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.229   8.178   1.853  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.301   5.248  -0.298  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.403   4.662  -1.286  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.045   4.717  -0.813  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.958   4.960  -1.603  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.809   3.226  -1.582  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.628   4.692   0.439  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.495   5.232  -2.200  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.023   3.123  -2.636  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.690   2.976  -1.010  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.003   2.561  -1.311  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.250   4.491   0.480  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.589   4.514   1.059  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.264   5.860   0.815  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.162   5.974  -0.020  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.522   4.229   2.560  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.714   2.770   2.975  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.382   2.037   2.981  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.376   2.688   4.343  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.483   4.303   1.060  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.170   3.741   0.579  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.554   4.549   2.914  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.291   4.815   3.042  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.361   2.281   2.260  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.740   2.450   2.217  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.547   0.988   2.784  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.912   2.151   3.947  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.680   2.268   5.054  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -4.252   2.058   4.281  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.666   3.677   4.663  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.824   6.878   1.547  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.384   8.217   1.410  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.811   8.923   0.185  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.552   9.434  -0.654  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.100   9.042   2.667  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.345   9.078   3.152  1.00  0.00           S  
ATOM    242  H   CYS A  21      -2.105   6.725   2.197  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.452   8.120   1.287  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.414  10.062   2.497  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.662   8.631   3.493  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.485   8.947   0.088  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.834   9.592  -1.037  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.209  10.921  -0.662  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.222  11.865  -1.451  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.944   8.523   0.787  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.064   8.938  -1.418  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.567   9.759  -1.814  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.338  10.995   0.547  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.969  12.219   1.026  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.486  12.065   1.078  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.021  10.983   0.836  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.435  12.586   2.412  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -1.047  12.921   2.425  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.513  13.453   3.766  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.884  14.401   4.280  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.509  12.921   4.301  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.317  10.208   1.131  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.723  13.011   0.335  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.601  11.754   3.081  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       0.979  13.444   2.779  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.240  13.669   1.671  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.607  12.026   2.194  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.176  13.157   1.394  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.632  13.145   1.478  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.109  12.105   2.488  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.394  11.767   3.431  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.153  14.528   1.868  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.513  14.832   1.320  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.678  14.375   1.899  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       6.890  15.551   0.236  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.713  14.801   1.197  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.262  15.516   0.182  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.693  13.990   1.577  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.018  12.886   0.504  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.471  15.280   1.499  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.206  14.595   2.945  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.737  13.822   2.705  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.235  16.059  -0.457  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.751  14.598   1.415  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.321  11.601   2.282  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.894  10.599   3.174  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.157  11.126   3.846  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.615  12.231   3.551  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.212   9.319   2.398  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.015   8.438   2.038  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.315   7.611   0.798  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.646   7.536   3.207  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.843  11.910   1.513  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.162  10.376   3.936  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.702   9.603   1.480  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.889   8.729   2.999  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.164   9.069   1.820  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.723   6.709   0.814  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       7.364   7.353   0.783  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.074   8.185  -0.085  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.739   6.503   2.906  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.626   7.733   3.506  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.309   7.732   4.036  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.718  10.330   4.749  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.929  10.716   5.463  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.937   9.572   5.485  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.679   8.491   4.955  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.589  11.139   6.894  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.653  11.998   7.540  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.919  13.278   7.070  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.392  11.529   8.619  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.890  14.067   7.657  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.363  12.311   9.213  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.609  13.579   8.728  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.578  14.360   9.316  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.307   9.461   4.941  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.366  11.557   4.944  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.668  11.702   6.887  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.461  10.255   7.502  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.354  13.658   6.231  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.197  10.535   8.996  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.083  15.060   7.278  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.927  11.929  10.051  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.205  14.813  10.075  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.088   9.818   6.103  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.136   8.809   6.197  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.797   7.760   7.250  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.773   6.562   6.964  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.497   9.443   6.541  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.590   8.386   6.557  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.831  10.552   5.555  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.235  10.699   6.507  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.221   8.325   5.235  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.431   9.876   7.528  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.183   7.453   6.919  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.975   8.249   5.557  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.390   8.705   7.210  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.152  10.117   4.620  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      13.954  11.161   5.386  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.623  11.166   5.957  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.534   8.217   8.469  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.195   7.318   9.567  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.691   7.069   9.622  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.140   6.776  10.682  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.676   7.901  10.897  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.190   8.030  11.065  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.522   8.910  12.260  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.830   6.658  11.217  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.570   9.181   8.637  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.697   6.378   9.393  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.247   8.885  11.001  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.308   7.264  11.689  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.605   8.498  10.182  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.690   8.291  13.127  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.698   9.582  12.452  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.412   9.484  12.048  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.853   6.164  10.257  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.251   6.067  11.912  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.837   6.769  11.589  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.035   7.186   8.472  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.595   6.972   8.390  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.243   6.089   7.197  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.535   5.092   7.337  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.863   8.312   8.281  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.185   9.276   9.410  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.327  10.525   9.373  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       7.088  11.047   8.264  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       6.896  10.982  10.452  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.530   7.423   7.660  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.281   6.475   9.296  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.134   8.781   7.346  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.799   8.128   8.285  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.022   8.774  10.352  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.223   9.566   9.334  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.742   6.463   6.023  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.480   5.707   4.805  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.665   4.211   5.043  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.539   3.797   5.806  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.406   6.174   3.680  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.839   5.691   3.831  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.804   6.554   3.033  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.181   6.406   3.497  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.243   6.678   2.745  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      14.085   7.110   1.502  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.464   6.518   3.238  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.300   7.268   5.976  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.456   5.889   4.515  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.023   5.807   2.739  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.412   7.253   3.661  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.115   5.732   4.874  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.905   4.673   3.479  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.751   6.265   1.995  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.509   7.588   3.134  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.320   6.088   4.413  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.166   7.232   1.128  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.886   7.315   0.938  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.587   6.193   4.175  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      16.262   6.723   2.672  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.838   3.406   4.386  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.910   1.956   4.526  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.329   1.302   3.213  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.503   1.082   2.327  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.558   1.400   4.977  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.365   1.246   6.486  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       4.913   1.492   6.867  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.811  -0.135   6.943  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.162   3.795   3.793  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.651   1.732   5.278  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.789   2.063   4.612  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.435   0.425   4.526  1.00  0.00           H  
ATOM    411  HG  LEU A  31       6.973   1.981   6.997  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       4.721   2.554   6.883  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       4.722   1.077   7.845  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       4.266   1.019   6.142  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       7.692  -0.429   6.391  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.019  -0.847   6.762  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       7.039  -0.109   7.998  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.615   0.993   3.097  1.00  0.00           N  
ATOM    419  CA  CYS A  32      10.144   0.363   1.892  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.628  -1.066   1.755  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.248  -2.011   2.241  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.673   0.364   1.920  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.385  -0.355   3.419  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.225   1.194   3.838  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.807   0.938   1.043  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      12.042  -0.202   1.078  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      12.026   1.382   1.843  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.405  -0.921   4.106  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.487  -1.215   1.089  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.886  -2.528   0.887  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.446  -2.715  -0.560  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.777  -1.856  -1.132  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.672  -2.738   1.812  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.367  -4.220   1.966  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.917  -2.092   3.167  1.00  0.00           C  
ATOM    436  H   VAL A  33       8.039  -0.424   0.724  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.628  -3.276   1.128  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.814  -2.262   1.360  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.235  -4.453   3.012  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.463  -4.460   1.426  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       7.188  -4.799   1.570  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.971  -2.133   3.400  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.595  -1.061   3.138  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.359  -2.621   3.925  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.828  -3.845  -1.148  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.473  -4.145  -2.530  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.773  -2.957  -3.439  1.00  0.00           C  
ATOM    448  O   ASN A  34       6.965  -2.597  -4.295  1.00  0.00           O  
ATOM    449  CB  ASN A  34       5.993  -4.517  -2.629  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.711  -5.914  -2.110  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.611  -6.750  -2.027  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.457  -6.173  -1.759  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.361  -4.492  -0.640  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.069  -4.987  -2.850  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.412  -3.815  -2.049  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       5.683  -4.467  -3.662  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       3.793  -5.458  -1.852  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.247  -7.068  -1.419  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.941  -2.351  -3.247  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.327  -1.210  -4.057  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.388  -0.033  -3.884  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.309   0.840  -4.750  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.545  -2.682  -2.550  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.325  -0.906  -3.778  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.328  -1.505  -5.096  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.672  -0.007  -2.764  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.733   1.072  -2.482  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.978   1.656  -1.094  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.589   1.015  -0.238  1.00  0.00           O  
ATOM    470  CB  HIS A  36       5.294   0.565  -2.588  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.942   0.041  -3.946  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       5.168   0.749  -5.108  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.379  -1.130  -4.325  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.757   0.037  -6.142  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.275  -1.108  -5.694  1.00  0.00           N  
ATOM    476  H   HIS A  36       7.779  -0.731  -2.113  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.887   1.847  -3.217  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       5.148  -0.234  -1.876  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.616   1.374  -2.357  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.568   1.641  -5.165  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.068  -1.934  -3.671  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.808   0.338  -7.177  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.498   2.876  -0.878  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.667   3.548   0.406  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.315   3.826   1.056  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.414   4.381   0.427  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.437   4.858   0.223  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.864   4.660  -0.201  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.791   4.115   0.672  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.278   5.019  -1.474  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.105   3.933   0.285  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.591   4.839  -1.867  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.505   4.294  -0.987  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.020   3.337  -1.599  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.235   2.893   1.049  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.946   5.453  -0.532  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.439   5.399   1.157  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.479   3.831   1.667  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.563   5.445  -2.163  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.818   3.506   0.975  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.900   5.122  -2.862  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.531   4.153  -1.292  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.181   3.435   2.319  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.939   3.640   3.055  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.211   4.276   4.415  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.335   4.239   4.917  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.205   2.310   3.239  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.065   1.522   1.969  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.089   0.695   1.535  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.910   1.607   1.208  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.963  -0.033   0.366  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.779   0.882   0.039  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.807   0.062  -0.383  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.935   2.997   2.766  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.318   4.307   2.477  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.747   1.703   3.948  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.214   2.504   3.622  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.994   0.620   2.121  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.106   2.249   1.536  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.769  -0.673   0.039  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.874   0.958  -0.545  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.707  -0.506  -1.296  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.174   4.861   5.006  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.301   5.506   6.308  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.221   4.479   7.434  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.324   3.636   7.455  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.208   6.561   6.487  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.374   7.752   5.594  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.357   8.253   4.810  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.448   8.544   5.365  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.797   9.300   4.135  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.064   9.498   4.455  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.304   4.858   4.557  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.265   5.989   6.347  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.248   6.116   6.270  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.216   6.909   7.510  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.427   8.444   5.813  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.221   9.893   3.442  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.655  10.156   4.034  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.164   4.555   8.366  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.201   3.631   9.493  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.840   3.554  10.179  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.565   2.620  10.931  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.268   4.064  10.501  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.676   3.639  10.118  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.927   2.177  10.454  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.744   1.903  11.877  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       7.571   2.338  12.821  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.632   3.063  12.495  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.337   2.047  14.094  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.853   5.249   8.295  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.455   2.653   9.112  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.251   5.141  10.584  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.034   3.633  11.462  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.809   3.780   9.056  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.385   4.250  10.656  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.237   1.568   9.889  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.939   1.927  10.176  1.00  0.00           H  
ATOM    559  HE  ARG A  40       5.966   1.369  12.140  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.810   3.284  11.537  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       9.253   3.390  13.208  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       6.538   1.501  14.344  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       7.960   2.374  14.804  1.00  0.00           H  
ATOM    564  N   SER A  41       1.993   4.543   9.913  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.662   4.590  10.507  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.369   3.951   9.582  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.202   3.156  10.017  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.266   6.037  10.809  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.947   6.092  11.540  1.00  0.00           O  
ATOM    570  H   SER A  41       2.271   5.260   9.304  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.692   4.034  11.432  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.044   6.507  11.390  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.137   6.573   9.880  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.932   5.431  12.236  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.306   4.305   8.302  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.233   3.768   7.314  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.127   2.248   7.238  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.120   1.536   7.395  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.956   4.379   5.939  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.821   5.953   5.636  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.381   4.944   8.016  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.234   4.032   7.620  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.104   4.564   5.843  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.264   3.681   5.174  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.084   1.756   6.996  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.321   0.321   6.899  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.293  -0.414   8.087  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.334  -0.550   9.138  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.822   0.033   6.827  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.147  -1.321   6.265  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.590  -1.741   5.068  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.010  -2.174   6.934  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       1.887  -2.987   4.549  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.311  -3.421   6.420  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.750  -3.827   5.225  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.836   2.374   6.880  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.148  -0.031   5.993  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.293   0.774   6.200  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.240   0.091   7.821  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       0.916  -1.084   4.538  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.451  -1.857   7.869  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.447  -3.302   3.615  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.986  -4.076   6.951  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.983  -4.802   4.822  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.523  -0.885   7.913  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -2.223  -1.604   8.971  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.937  -2.832   8.413  1.00  0.00           C  
ATOM    608  O   ARG A  44      -3.036  -3.008   7.198  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -3.232  -0.684   9.660  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.603   0.548  10.289  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.658   1.495  10.837  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -3.075   2.541  11.673  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.770   3.250  12.556  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -5.067   3.026  12.716  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -3.168   4.185  13.280  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.972  -0.745   7.053  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.490  -1.926   9.694  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.960  -0.357   8.932  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.736  -1.240  10.436  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.958   0.238  11.099  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -2.021   1.065   9.541  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -4.174   1.957  10.008  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.362   0.926  11.427  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -2.118   2.723  11.571  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.523   2.322  12.173  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.588   3.561  13.382  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -2.190   4.356  13.161  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.691   4.718  13.943  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.432  -3.680   9.309  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -4.135  -4.892   8.908  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.340  -4.558   8.033  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.763  -3.404   7.955  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.588  -5.676  10.142  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.170  -7.363   9.778  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.321  -3.486  10.264  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.450  -5.501   8.338  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.760  -5.756  10.831  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.397  -5.144  10.619  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.888  -5.576   7.377  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -7.045  -5.391   6.509  1.00  0.00           C  
ATOM    641  C   HIS A  46      -8.321  -5.874   7.192  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.421  -5.713   6.663  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.845  -6.139   5.190  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -8.073  -6.184   4.334  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -8.267  -5.354   3.251  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -9.174  -6.969   4.407  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -9.434  -5.624   2.695  1.00  0.00           C  
ATOM    648  NE2 HIS A  46     -10.004  -6.601   3.377  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.506  -6.472   7.480  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -7.140  -4.335   6.303  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -6.064  -5.653   4.623  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.549  -7.156   5.402  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.642  -4.667   2.937  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -9.365  -7.741   5.139  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.852  -5.131   1.829  1.00  0.00           H  
ATOM    656  N   THR A  47      -8.166  -6.469   8.371  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.304  -6.977   9.126  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.403  -6.305  10.491  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.493  -6.167  11.048  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.211  -8.502   9.324  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.493  -9.174   8.091  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.184  -8.969  10.395  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.263  -6.567   8.741  1.00  0.00           H  
ATOM    664  HA  THR A  47     -10.201  -6.762   8.563  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.207  -8.749   9.638  1.00  0.00           H  
ATOM    666  HG1 THR A  47     -10.335  -8.868   7.745  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -11.197  -8.796  10.063  1.00  0.00           H  
ATOM    668 HG22 THR A  47     -10.006  -8.420  11.308  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -10.041 -10.024  10.576  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.260  -5.887  11.024  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.218  -5.228  12.324  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.525  -3.872  12.224  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.414  -3.147  13.212  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.493  -6.110  13.343  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.750  -6.443  12.931  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.423  -6.026  10.531  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.235  -5.076  12.652  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.515  -5.625  14.307  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.002  -7.060  13.412  1.00  0.00           H  
ATOM    680  N   GLU A  49      -7.061  -3.538  11.024  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.378  -2.270  10.796  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.389  -1.974  11.920  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.329  -0.856  12.430  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.394  -1.131  10.684  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.317  -1.019  11.886  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.338   0.093  11.736  1.00  0.00           C  
ATOM    687  OE1 GLU A  49     -10.011   0.143  10.685  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -9.463   0.912  12.669  1.00  0.00           O  
ATOM    689  H   GLU A  49      -7.179  -4.159  10.275  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.835  -2.348   9.866  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -6.861  -0.198  10.576  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -8.001  -1.292   9.805  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -8.842  -1.954  12.010  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -7.720  -0.823  12.765  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.615  -2.986  12.299  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.627  -2.835  13.361  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.245  -2.541  12.787  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.787  -3.216  11.865  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.587  -4.087  14.225  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.709  -3.853  11.854  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.931  -2.006  13.984  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.011  -4.851  13.724  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.127  -3.854  15.174  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -4.592  -4.443  14.390  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.584  -1.528  13.339  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.255  -1.143  12.881  1.00  0.00           C  
ATOM    707  C   THR A  51       0.604  -2.369  12.593  1.00  0.00           C  
ATOM    708  O   THR A  51       1.116  -3.010  13.511  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.463  -0.259  13.918  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.361   0.860  14.262  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.797   0.234  13.379  1.00  0.00           C  
ATOM    712  H   THR A  51      -2.002  -1.028  14.070  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.368  -0.573  11.970  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.645  -0.849  14.805  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.972   1.041  13.544  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.282  -0.564  12.835  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.425   0.543  14.201  1.00  0.00           H  
ATOM    718 HG23 THR A  51       1.630   1.070  12.717  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.758  -2.690  11.313  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.557  -3.841  10.904  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.045  -3.568  11.100  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.674  -2.892  10.286  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.278  -4.185   9.440  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.156  -4.599   9.109  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.306  -4.859   7.618  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.554  -5.830   9.910  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.325  -2.142  10.627  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.272  -4.679  11.523  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.517  -3.317   8.845  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       1.931  -5.000   9.163  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.827  -3.794   9.376  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.189  -5.783   7.362  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.140  -4.046   7.064  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -1.355  -4.931   7.369  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -0.771  -6.644   9.233  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -1.432  -5.608  10.499  1.00  0.00           H  
ATOM    737 HD23 LEU A  52       0.257  -6.112  10.564  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.600  -4.100  12.183  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.015  -3.915  12.484  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.887  -4.695  11.505  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.461  -5.687  10.913  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.315  -4.358  13.917  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.209  -4.045  14.879  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.099  -4.801  15.126  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.106  -2.891  15.720  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.312  -4.187  16.070  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.908  -3.014  16.452  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.910  -1.767  15.929  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.497  -2.055  17.373  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.501  -0.816  16.844  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.304  -0.965  17.557  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.046  -4.629  12.794  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.239  -2.863  12.388  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.476  -5.426  13.931  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.209  -3.858  14.261  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       2.883  -5.741  14.641  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.462  -4.533  16.415  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.836  -1.635  15.389  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.578  -2.155  17.931  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.109   0.059  17.018  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       3.024  -0.197  18.262  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.136  -4.238  11.330  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.093  -4.880  10.423  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.557  -6.238  10.937  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.460  -6.852  10.370  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.263  -3.893  10.388  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.175  -3.154  11.678  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.710  -3.061  12.003  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.684  -4.992   9.430  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.193  -4.438  10.306  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.153  -3.229   9.544  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.696  -3.700  12.450  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.597  -2.167  11.564  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.556  -3.114  13.071  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.292  -2.148  11.605  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.932  -6.703  12.015  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.295  -7.987  12.586  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.094  -8.748  13.111  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.189  -9.459  14.111  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.219  -6.170  12.425  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.782  -8.582  11.828  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.986  -7.823  13.400  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.958  -8.598  12.436  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.749  -9.282  12.857  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.624  -9.141  11.850  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.498  -8.798  12.212  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.941  -8.018  11.646  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.969 -10.330  12.991  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.425  -8.868  13.801  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.928  -9.406  10.585  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.935  -9.303   9.522  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.344 -10.136   8.311  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.499 -10.541   8.186  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.746  -7.842   9.111  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.775  -7.356   8.115  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.095  -7.148   8.495  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.427  -7.106   6.793  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.038  -6.703   7.589  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.364  -6.663   5.880  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.668  -6.462   6.282  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.604  -6.021   5.376  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.843  -9.675  10.359  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.999  -9.682   9.906  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.772  -7.724   8.664  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.813  -7.216   9.989  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.382  -7.338   9.520  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.405  -7.264   6.481  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.059  -6.547   7.904  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.074  -6.474   4.856  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.303  -5.200   4.980  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.388 -10.385   7.422  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.648 -11.169   6.221  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.650 -10.824   5.119  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.490 -10.521   5.392  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.580 -12.665   6.536  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.720 -13.154   7.413  1.00  0.00           C  
ATOM    817  CD  GLU A  58       3.607 -14.629   7.748  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       2.574 -15.027   8.327  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       4.549 -15.384   7.432  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.486 -10.034   7.578  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.643 -10.928   5.877  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.649 -12.871   7.042  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.605 -13.217   5.608  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.653 -12.990   6.895  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.717 -12.589   8.334  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.112 -10.873   3.874  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.261 -10.565   2.731  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.749 -11.843   2.073  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.522 -12.611   1.499  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.027  -9.723   1.709  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.317  -9.596   0.371  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.150  -8.864  -0.664  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.357  -8.689  -0.495  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.507  -8.432  -1.743  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.047 -11.122   3.720  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.416  -9.997   3.090  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.171  -8.732   2.112  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       2.992 -10.177   1.538  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       1.097 -10.585  -0.001  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.395  -9.054   0.518  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.545  -8.606  -1.808  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.020  -7.955  -2.427  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.559 -12.065   2.161  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.174 -13.250   1.574  1.00  0.00           C  
ATOM    845  C   HIS A  60      -1.130 -13.186   0.050  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.597 -12.231  -0.570  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.621 -13.387   2.048  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.157 -14.781   1.940  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.919 -15.214   0.875  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.037 -15.843   2.771  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.245 -16.481   1.057  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.722 -16.887   2.199  1.00  0.00           N  
ATOM    853  H   HIS A  60      -1.123 -11.416   2.631  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.614 -14.112   1.902  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.683 -13.087   3.084  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.251 -12.741   1.453  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.183 -14.672   0.103  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.501 -15.866   3.710  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.838 -17.084   0.385  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.554 -14.228  -0.569  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.435 -14.314  -2.028  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.783 -14.529  -2.708  1.00  0.00           C  
ATOM    863  O   PRO A  61      -2.076 -13.915  -3.733  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.470 -15.530  -2.238  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.272 -16.365  -1.021  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.024 -15.401   0.106  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.039 -13.435  -2.440  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.168 -16.056  -3.133  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.496 -15.208  -2.333  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.581 -17.013  -1.155  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.161 -16.947  -0.827  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.674 -15.821   0.815  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       0.953 -15.145   0.595  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.599 -15.404  -2.130  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.907 -15.684  -2.695  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.540 -14.459  -3.325  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.832 -14.449  -4.521  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.312 -15.864  -1.314  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.805 -16.451  -3.447  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.555 -16.046  -1.910  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.754 -13.425  -2.519  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.358 -12.189  -3.005  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.286 -11.169  -3.374  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.259 -10.659  -4.493  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.294 -11.604  -1.946  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.134 -12.666  -1.265  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -8.033 -13.226  -1.927  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -6.893 -12.937  -0.071  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.500 -13.494  -1.575  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.932 -12.426  -3.888  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.705 -11.100  -1.194  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.956 -10.891  -2.416  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.403 -10.875  -2.424  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.342  -9.917  -2.668  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.403  -8.730  -1.727  1.00  0.00           C  
ATOM    896  O   GLY A  64      -2.032  -7.616  -2.095  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.473 -11.313  -1.550  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.389 -10.411  -2.546  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.422  -9.559  -3.685  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.876  -8.969  -0.507  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.986  -7.911   0.490  1.00  0.00           C  
ATOM    902  C   HIS A  65      -2.089  -8.199   1.690  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.419  -9.231   1.744  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.438  -7.762   0.948  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -5.255  -6.869   0.067  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.952  -5.541  -0.148  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -6.371  -7.120  -0.657  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.846  -5.014  -0.965  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.718  -5.951  -1.289  1.00  0.00           N  
ATOM    910  H   HIS A  65      -3.156  -9.878  -0.273  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.667  -6.987   0.031  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.906  -8.735   0.960  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.453  -7.349   1.947  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.194  -5.057   0.241  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.893  -8.064  -0.725  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.862  -3.991  -1.310  1.00  0.00           H  
ATOM    917  N   PHE A  66      -2.080  -7.280   2.650  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.263  -7.435   3.849  1.00  0.00           C  
ATOM    919  C   PHE A  66      -2.140  -7.591   5.088  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.955  -6.722   5.398  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.333  -6.232   4.016  1.00  0.00           C  
ATOM    922  CG  PHE A  66       0.730  -6.144   2.958  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       0.439  -5.622   1.708  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       2.019  -6.582   3.213  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       1.414  -5.540   0.732  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       2.998  -6.503   2.241  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       2.696  -5.980   0.999  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.635  -6.479   2.550  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.667  -8.327   3.730  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.917  -5.326   3.975  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.158  -6.297   4.976  1.00  0.00           H  
ATOM    932  HD1 PHE A  66      -0.563  -5.277   1.497  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       2.257  -6.991   4.185  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       1.175  -5.131  -0.238  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       4.000  -6.847   2.454  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.459  -5.918   0.238  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.966  -8.704   5.791  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.743  -8.976   6.995  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.831  -9.355   8.158  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.675  -9.729   7.960  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.749 -10.099   6.735  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.557  -9.907   5.472  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -4.022 -10.215   4.227  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.857  -9.419   5.523  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.756 -10.040   3.071  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.600  -9.242   4.371  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -6.045  -9.554   3.148  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.780  -9.380   1.998  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.301  -9.360   5.494  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.282  -8.076   7.253  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.220 -11.035   6.650  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.438 -10.154   7.565  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -3.012 -10.596   4.170  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.289  -9.175   6.483  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.322 -10.285   2.112  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.609  -8.861   4.431  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.913  -8.442   1.841  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.360  -9.255   9.373  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.596  -9.587  10.569  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.393 -11.095  10.685  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.008 -11.873   9.954  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.309  -9.060  11.817  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.914  -9.855  12.147  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.288  -8.951   9.467  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.631  -9.111  10.490  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.678  -9.225  12.679  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.483  -8.001  11.702  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.527 -11.500  11.607  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.242 -12.915  11.819  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.356 -13.581  12.621  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.183 -14.681  13.145  1.00  0.00           O  
ATOM    972  CB  LEU A  69       1.094 -13.084  12.544  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.251 -12.227  12.027  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.547 -12.599  12.731  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.397 -12.381  10.520  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.068 -10.834  12.158  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.179 -13.389  10.851  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.940 -12.838  13.583  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.387 -14.121  12.461  1.00  0.00           H  
ATOM    980  HG  LEU A  69       2.043 -11.187  12.240  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       4.373 -12.091  12.257  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.697 -13.667  12.667  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.490 -12.306  13.769  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       2.818 -13.350  10.297  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       3.050 -11.608  10.141  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       1.427 -12.294  10.054  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.498 -12.907  12.710  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.640 -13.434  13.447  1.00  0.00           C  
ATOM    989  C   GLN A  70      -4.876 -13.506  12.556  1.00  0.00           C  
ATOM    990  O   GLN A  70      -5.835 -14.214  12.864  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -3.930 -12.564  14.671  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.167 -12.993  15.444  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -4.955 -14.280  16.217  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -5.551 -15.311  15.904  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -4.102 -14.227  17.233  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.574 -12.035  12.271  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.390 -14.431  13.776  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.081 -12.609  15.338  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.070 -11.544  14.348  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -5.429 -12.212  16.141  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.978 -13.139  14.746  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -3.664 -13.371  17.425  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -3.947 -15.043  17.751  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.847 -12.768  11.451  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.965 -12.748  10.515  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.538 -13.270   9.146  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.374 -13.656   8.328  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.522 -11.331  10.382  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.421 -10.932  11.512  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.836  -9.634  11.722  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.986 -11.670  12.496  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.616  -9.590  12.787  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.724 -10.812  13.275  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.054 -12.224  11.260  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.737 -13.393  10.907  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.701 -10.630  10.350  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.088 -11.257   9.465  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.878 -12.735  12.643  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.087  -8.706  13.190  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.175 -11.048  14.112  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.232 -13.278   8.903  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.693 -13.751   7.633  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.255 -15.125   7.281  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.001 -16.120   7.960  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.166 -13.814   7.696  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.452 -14.128   6.381  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.129 -12.846   5.629  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.184 -14.929   6.640  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.615 -12.958   9.594  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.985 -13.048   6.867  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.810 -12.857   8.045  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.896 -14.579   8.411  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.104 -14.724   5.758  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -1.136 -12.014   6.317  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.870 -12.683   4.861  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -0.153 -12.931   5.176  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72      -0.272 -15.901   6.177  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.046 -15.050   7.705  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.664 -14.407   6.224  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.036 -15.183   6.192  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.649 -16.429   5.723  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.621 -17.403   5.157  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.417 -17.161   5.234  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.605 -15.962   4.623  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -6.026 -14.678   4.138  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.382 -14.036   5.335  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.210 -16.915   6.508  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.641 -16.703   3.835  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.592 -15.819   5.035  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.289 -14.873   3.374  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.811 -14.045   3.751  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.495 -13.494   5.041  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -6.080 -13.380   5.833  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.104 -18.504   4.590  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.226 -19.514   4.012  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -4.891 -20.197   2.822  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.008 -19.849   2.437  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.848 -20.555   5.067  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.574 -20.218   5.826  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.322 -20.595   5.060  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.141 -21.749   4.671  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -0.447 -19.620   4.838  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.074 -18.639   4.560  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.330 -19.018   3.672  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.655 -20.638   5.780  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.709 -21.509   4.580  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.555 -19.155   6.016  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.579 -20.751   6.765  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.656 -18.725   5.179  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74       0.372 -19.836   4.346  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.197 -21.171   2.241  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -4.720 -21.902   1.094  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.501 -23.134   1.536  1.00  0.00           C  
ATOM   1074  O   THR A  75      -5.293 -24.232   1.019  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -3.589 -22.339   0.144  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -2.731 -23.277   0.803  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -2.776 -21.140  -0.319  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.313 -21.402   2.594  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.382 -21.243   0.552  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -4.029 -22.813  -0.722  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -1.826 -22.958   0.775  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -1.956 -20.975   0.364  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -3.408 -20.264  -0.341  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.388 -21.328  -1.308  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -6.401 -22.945   2.495  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -7.216 -24.041   3.006  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -7.983 -24.721   1.875  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -8.078 -25.947   1.826  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -8.192 -23.529   4.065  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -9.425 -24.403   4.188  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -9.337 -25.467   4.835  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76     -10.479 -24.022   3.636  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -6.521 -22.046   2.868  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -6.554 -24.763   3.459  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -7.694 -23.506   5.024  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -8.506 -22.529   3.803  1.00  0.00           H  
ATOM   1097  N   SER A  77      -8.529 -23.916   0.970  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -9.292 -24.439  -0.157  1.00  0.00           C  
ATOM   1099  C   SER A  77      -8.594 -24.126  -1.477  1.00  0.00           C  
ATOM   1100  O   SER A  77      -7.891 -23.124  -1.599  1.00  0.00           O  
ATOM   1101  CB  SER A  77     -10.704 -23.850  -0.162  1.00  0.00           C  
ATOM   1102  OG  SER A  77     -11.478 -24.373   0.903  1.00  0.00           O  
ATOM   1103  H   SER A  77      -8.418 -22.946   1.064  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -9.358 -25.510  -0.044  1.00  0.00           H  
ATOM   1105  HB2 SER A  77     -10.645 -22.778  -0.054  1.00  0.00           H  
ATOM   1106  HB3 SER A  77     -11.189 -24.092  -1.096  1.00  0.00           H  
ATOM   1107  HG  SER A  77     -12.127 -23.722   1.179  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -8.795 -24.993  -2.466  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -8.179 -24.793  -3.764  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -6.667 -24.720  -3.684  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -6.080 -23.641  -3.600  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -9.366 -25.775  -2.311  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -8.455 -25.612  -4.412  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -8.550 -23.871  -4.188  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -6.012 -25.890  -3.708  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -4.550 -25.980  -3.637  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -3.875 -25.465  -4.903  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -2.867 -24.761  -4.838  1.00  0.00           O  
ATOM   1119  CB  PRO A  79      -4.296 -27.480  -3.468  1.00  0.00           C  
ATOM   1120  CG  PRO A  79      -5.490 -28.137  -4.070  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -6.647 -27.214  -3.807  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -4.161 -25.449  -2.781  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79      -3.388 -27.755  -3.987  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79      -4.202 -27.718  -2.419  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79      -5.343 -28.262  -5.132  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79      -5.659 -29.094  -3.599  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -7.349 -27.245  -4.627  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -7.136 -27.477  -2.880  1.00  0.00           H  
ATOM   1129  N   SER A  80      -4.438 -25.819  -6.054  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -3.887 -25.394  -7.336  1.00  0.00           C  
ATOM   1131  C   SER A  80      -4.904 -24.565  -8.115  1.00  0.00           C  
ATOM   1132  O   SER A  80      -5.665 -25.096  -8.923  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -3.464 -26.611  -8.162  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -2.654 -26.226  -9.258  1.00  0.00           O  
ATOM   1135  H   SER A  80      -5.240 -26.382  -6.041  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -3.019 -24.784  -7.138  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -2.905 -27.290  -7.537  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -4.345 -27.111  -8.538  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -3.145 -26.340 -10.075  1.00  0.00           H  
ATOM   1140  N   SER A  81      -4.909 -23.259  -7.866  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -5.833 -22.356  -8.540  1.00  0.00           C  
ATOM   1142  C   SER A  81      -5.128 -21.592  -9.657  1.00  0.00           C  
ATOM   1143  O   SER A  81      -3.939 -21.289  -9.563  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -6.441 -21.372  -7.538  1.00  0.00           C  
ATOM   1145  OG  SER A  81      -7.162 -20.349  -8.202  1.00  0.00           O  
ATOM   1146  H   SER A  81      -4.277 -22.896  -7.211  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -6.624 -22.952  -8.971  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -7.113 -21.902  -6.881  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -5.650 -20.920  -6.957  1.00  0.00           H  
ATOM   1150  HG  SER A  81      -6.558 -19.820  -8.728  1.00  0.00           H  
ATOM   1151  N   GLY A  82      -5.872 -21.282 -10.715  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -5.303 -20.556 -11.835  1.00  0.00           C  
ATOM   1153  C   GLY A  82      -5.047 -21.447 -13.034  1.00  0.00           C  
ATOM   1154  O   GLY A  82      -4.174 -22.310 -12.963  1.00  0.00           O  
ATOM   1155  H   GLY A  82      -6.815 -21.548 -10.735  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -5.984 -19.769 -12.123  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -4.368 -20.113 -11.524  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.566   7.128   4.127  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.770  -8.471  11.785  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -16.148  23.662 -37.861  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.054  23.796 -36.917  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.480  23.509 -35.491  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.167  24.316 -34.867  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.675  24.450 -38.112  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.269  23.108 -37.193  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.670  24.805 -36.969  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.072  22.354 -34.975  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.420  21.959 -33.615  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.706  22.839 -32.594  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.302  23.278 -31.611  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.061  20.490 -33.380  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.872  19.923 -32.366  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.526  21.752 -35.523  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.486  22.083 -33.496  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.208  19.936 -34.294  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.026  20.420 -33.078  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.315  19.503 -31.707  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.423  23.092 -32.835  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.624  23.916 -31.935  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.516  23.268 -30.557  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.620  23.941 -29.533  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.238  25.311 -31.808  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.321  26.220 -31.222  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.004  22.713 -33.635  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.634  24.003 -32.357  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.507  25.674 -32.789  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.121  25.259 -31.188  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.723  27.090 -31.167  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.307  21.955 -30.542  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.189  21.238 -29.286  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.163  21.858 -28.359  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.374  22.707 -28.773  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.233  21.470 -31.391  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.150  21.235 -28.794  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.899  20.218 -29.494  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.175  21.435 -27.099  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.242  21.959 -26.108  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.056  20.970 -24.961  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.940  20.802 -24.122  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.741  23.299 -25.565  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.981  23.148 -24.894  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.828  20.756 -26.829  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.290  22.110 -26.596  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.016  23.696 -24.871  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.871  23.991 -26.385  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.003  23.726 -24.128  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.898  20.318 -24.932  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.595  19.343 -23.891  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.680  19.947 -22.830  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.959  19.866 -21.635  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.940  18.102 -24.500  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.902  17.274 -25.131  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.232  20.496 -25.630  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.526  19.056 -23.425  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.209  18.408 -25.234  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.451  17.537 -23.720  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.461  16.678 -25.741  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.585  20.553 -23.278  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.644  21.162 -22.356  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.440  20.281 -22.090  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.571  19.064 -21.963  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.414  20.588 -24.243  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.306  22.100 -22.771  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.149  21.355 -21.420  1.00  0.00           H  
ATOM     66  N   GLN A   8      -3.265  20.896 -22.006  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -2.033  20.158 -21.756  1.00  0.00           C  
ATOM     68  C   GLN A   8      -1.983  19.655 -20.317  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.066  20.438 -19.371  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -0.817  21.042 -22.042  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -0.484  21.158 -23.521  1.00  0.00           C  
ATOM     72  CD  GLN A   8       0.497  22.276 -23.812  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       0.139  23.454 -23.788  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       1.744  21.913 -24.089  1.00  0.00           N  
ATOM     75  H   GLN A   8      -3.226  21.869 -22.116  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.014  19.309 -22.422  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -1.009  22.033 -21.659  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       0.041  20.628 -21.534  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -0.053  20.226 -23.854  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -1.396  21.347 -24.068  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       1.957  20.956 -24.091  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       2.398  22.615 -24.282  1.00  0.00           H  
ATOM     83  N   HIS A   9      -1.847  18.342 -20.159  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -1.786  17.733 -18.835  1.00  0.00           C  
ATOM     85  C   HIS A   9      -0.346  17.399 -18.457  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.430  16.931 -19.289  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -2.644  16.469 -18.792  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -4.103  16.741 -18.589  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -5.098  15.974 -19.156  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -4.732  17.703 -17.874  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -6.277  16.453 -18.801  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -6.083  17.502 -18.023  1.00  0.00           N  
ATOM     93  H   HIS A   9      -1.786  17.769 -20.952  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -2.175  18.446 -18.124  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.533  15.934 -19.724  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -2.307  15.840 -17.980  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -4.960  15.195 -19.735  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -4.261  18.485 -17.295  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -7.236  16.054 -19.096  1.00  0.00           H  
ATOM    100  N   GLN A  10       0.002  17.643 -17.198  1.00  0.00           N  
ATOM    101  CA  GLN A  10       1.349  17.368 -16.711  1.00  0.00           C  
ATOM    102  C   GLN A  10       1.311  16.783 -15.303  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.810  17.415 -14.373  1.00  0.00           O  
ATOM    104  CB  GLN A  10       2.189  18.647 -16.723  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.573  18.471 -16.120  1.00  0.00           C  
ATOM    106  CD  GLN A  10       4.153  19.772 -15.600  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       3.633  20.362 -14.653  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       5.236  20.227 -16.219  1.00  0.00           N  
ATOM    109  H   GLN A  10      -0.662  18.016 -16.582  1.00  0.00           H  
ATOM    110  HA  GLN A  10       1.800  16.647 -17.375  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       2.303  18.979 -17.744  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       1.669  19.409 -16.160  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.509  17.771 -15.300  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.234  18.077 -16.878  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       5.595  19.704 -16.967  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       5.631  21.065 -15.904  1.00  0.00           H  
ATOM    117  N   GLU A  11       1.842  15.574 -15.156  1.00  0.00           N  
ATOM    118  CA  GLU A  11       1.867  14.904 -13.861  1.00  0.00           C  
ATOM    119  C   GLU A  11       2.818  13.711 -13.883  1.00  0.00           C  
ATOM    120  O   GLU A  11       2.513  12.671 -14.466  1.00  0.00           O  
ATOM    121  CB  GLU A  11       0.460  14.442 -13.474  1.00  0.00           C  
ATOM    122  CG  GLU A  11       0.369  13.884 -12.063  1.00  0.00           C  
ATOM    123  CD  GLU A  11      -1.058  13.804 -11.559  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      -1.749  12.818 -11.891  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      -1.485  14.726 -10.833  1.00  0.00           O  
ATOM    126  H   GLU A  11       2.226  15.121 -15.935  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.216  15.614 -13.127  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      -0.216  15.280 -13.552  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       0.146  13.672 -14.163  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       0.794  12.892 -12.054  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       0.934  14.523 -11.400  1.00  0.00           H  
ATOM    132  N   ALA A  12       3.973  13.871 -13.244  1.00  0.00           N  
ATOM    133  CA  ALA A  12       4.968  12.808 -13.189  1.00  0.00           C  
ATOM    134  C   ALA A  12       6.104  13.168 -12.238  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.230  14.316 -11.813  1.00  0.00           O  
ATOM    136  CB  ALA A  12       5.513  12.522 -14.581  1.00  0.00           C  
ATOM    137  H   ALA A  12       4.158  14.723 -12.798  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.481  11.913 -12.829  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       5.947  13.424 -14.988  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       6.269  11.754 -14.520  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       4.710  12.188 -15.220  1.00  0.00           H  
ATOM    142  N   GLY A  13       6.929  12.179 -11.907  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.044  12.413 -11.007  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.458  11.161 -10.259  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.379  10.056 -10.795  1.00  0.00           O  
ATOM    146  H   GLY A  13       6.780  11.284 -12.276  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       8.885  12.773 -11.580  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       7.760  13.169 -10.290  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.902  11.334  -9.019  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.329  10.209  -8.196  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.240   9.806  -7.209  1.00  0.00           C  
ATOM    152  O   ALA A  14       7.717  10.640  -6.471  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.613  10.554  -7.457  1.00  0.00           C  
ATOM    154  H   ALA A  14       8.941  12.240  -8.647  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.534   9.375  -8.852  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.929   9.704  -6.869  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.384  10.804  -8.171  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.438  11.397  -6.806  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.901   8.520  -7.201  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.874   8.029  -6.300  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.382   7.853  -4.883  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.671   6.736  -4.454  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.352   7.900  -7.812  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.052   8.729  -6.293  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.519   7.075  -6.664  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.494   8.958  -4.155  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.972   8.922  -2.778  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.924   9.488  -1.824  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.241  10.275  -0.932  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.276   9.709  -2.647  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.351  10.872  -3.617  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       8.541  11.813  -3.479  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.218  10.841  -4.515  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.249   9.820  -4.553  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.157   7.891  -2.518  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.355  10.098  -1.642  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      10.109   9.049  -2.839  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.674   9.082  -2.019  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.578   9.549  -1.177  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.706   8.383  -0.722  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.340   7.519  -1.520  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.728  10.572  -1.933  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.491  11.543  -2.835  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.535  12.262  -3.774  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.275  12.544  -2.000  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.482   8.454  -2.746  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.007  10.023  -0.307  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.027  10.029  -2.549  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.186  11.155  -1.202  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.194  10.986  -3.439  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       2.618  12.487  -3.251  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.320  11.629  -4.623  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.989  13.180  -4.116  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       6.186  12.808  -2.516  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.518  12.103  -1.044  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.677  13.430  -1.846  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.374   8.366   0.564  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.543   7.308   1.126  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.473   6.870   0.131  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.941   7.685  -0.623  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.885   7.782   2.424  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.906   6.501   3.272  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.696   9.083   1.151  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.181   6.465   1.344  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.653   8.114   3.107  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.226   8.608   2.203  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.162   5.578   0.134  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.154   5.032  -0.766  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.221   5.019  -0.108  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.247   5.009  -0.789  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.544   3.629  -1.206  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.621   4.978   0.758  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.116   5.660  -1.645  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.064   2.905  -0.564  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.229   3.471  -2.226  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.616   3.515  -1.138  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.236   5.019   1.221  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.486   5.007   1.972  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.167   6.371   1.919  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.309   6.490   1.474  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.226   4.611   3.427  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.409   3.130   3.762  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -3.885   2.766   3.783  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.658   2.261   2.764  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.386   5.028   1.709  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.138   4.275   1.519  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.209   4.881   3.666  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.903   5.178   4.049  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -2.004   2.938   4.746  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -3.991   1.695   3.858  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -4.354   3.111   2.873  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.360   3.236   4.632  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.366   1.749   2.129  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -1.062   1.534   3.297  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -1.013   2.881   2.159  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.457   7.399   2.372  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.991   8.755   2.375  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.587   9.502   1.107  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.431  10.054   0.403  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.498   9.517   3.607  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.691   9.474   3.835  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.551   7.241   2.714  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.068   8.689   2.411  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.793  10.553   3.522  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -2.952   9.091   4.490  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.288   9.512   0.821  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.794  10.193  -0.361  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.285  11.588  -0.057  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.484  12.513  -0.845  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.660   9.055   1.419  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.010   9.612  -0.788  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.595  10.264  -1.083  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.372  11.740   1.088  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.908  13.034   1.494  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.402  13.122   1.197  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.819  13.782   0.245  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.659  13.269   2.986  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.726  13.814   3.294  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.100  14.988   2.410  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.186  15.720   1.976  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.308  15.174   2.152  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.498  10.965   1.674  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.395  13.798   0.929  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.780  12.333   3.510  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.390  13.974   3.353  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.450  13.027   3.146  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.751  14.136   4.324  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.203  12.452   2.019  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.651  12.453   1.844  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.294  11.310   2.625  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.604  10.527   3.280  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.239  13.790   2.298  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.501  14.162   1.582  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.513  14.776   0.348  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.798  14.007   1.936  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.763  14.980  -0.029  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.562  14.523   0.918  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.811  11.944   2.759  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.859  12.316   0.794  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.516  14.572   2.123  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.459  13.739   3.355  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.723  15.023  -0.176  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.166  13.560   2.849  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.078  15.443  -0.952  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.617  11.220   2.550  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.353  10.172   3.249  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.731  10.666   3.675  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.227  11.671   3.165  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.494   8.938   2.355  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.209   8.155   2.083  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.358   7.303   0.832  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.849   7.289   3.281  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.112  11.872   2.013  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.791   9.904   4.131  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.891   9.262   1.406  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.198   8.267   2.828  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.399   8.852   1.918  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.852   7.783   0.008  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.922   6.330   1.006  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.406   7.190   0.596  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.861   6.876   3.142  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.865   7.890   4.179  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.565   6.485   3.373  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.347   9.952   4.611  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.668  10.318   5.106  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.681   9.212   4.826  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.360   8.207   4.191  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.612  10.605   6.608  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.723  11.508   7.094  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.851  12.805   6.611  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.644  11.066   8.034  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.864  13.634   7.051  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      13.660  11.888   8.482  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.766  13.172   7.987  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.777  13.994   8.429  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.901   9.161   4.980  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.979  11.214   4.590  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.672  11.080   6.842  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.683   9.672   7.148  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.143  13.165   5.878  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      12.559  10.060   8.419  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.947  14.639   6.665  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      14.366  11.526   9.214  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.593  13.492   8.492  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.906   9.404   5.305  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.966   8.423   5.108  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.908   7.331   6.170  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.025   6.144   5.862  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.357   9.085   5.144  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      16.450   8.038   4.999  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.471  10.142   4.056  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.100  10.225   5.803  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.829   7.974   4.135  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.478   9.570   6.102  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      17.399   8.529   4.838  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      16.500   7.441   5.898  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.229   7.401   4.155  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.552  10.707   4.006  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.290  10.809   4.286  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.653   9.663   3.106  1.00  0.00           H  
ATOM    341  N   LEU A  28      13.726   7.739   7.421  1.00  0.00           N  
ATOM    342  CA  LEU A  28      13.652   6.794   8.530  1.00  0.00           C  
ATOM    343  C   LEU A  28      12.204   6.558   8.949  1.00  0.00           C  
ATOM    344  O   LEU A  28      11.930   6.196  10.092  1.00  0.00           O  
ATOM    345  CB  LEU A  28      14.461   7.311   9.721  1.00  0.00           C  
ATOM    346  CG  LEU A  28      15.979   7.338   9.541  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      16.424   8.673   8.964  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      16.678   7.066  10.864  1.00  0.00           C  
ATOM    349  H   LEU A  28      13.640   8.697   7.604  1.00  0.00           H  
ATOM    350  HA  LEU A  28      14.075   5.858   8.198  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      14.135   8.319   9.930  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      14.238   6.680  10.570  1.00  0.00           H  
ATOM    353  HG  LEU A  28      16.266   6.562   8.844  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      17.492   8.657   8.803  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      16.177   9.464   9.656  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.920   8.845   8.025  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      16.240   6.196  11.331  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      16.562   7.921  11.515  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      17.729   6.888  10.687  1.00  0.00           H  
ATOM    360  N   GLU A  29      11.282   6.765   8.013  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.862   6.573   8.285  1.00  0.00           C  
ATOM    362  C   GLU A  29       9.194   5.787   7.161  1.00  0.00           C  
ATOM    363  O   GLU A  29       8.312   4.963   7.404  1.00  0.00           O  
ATOM    364  CB  GLU A  29       9.167   7.925   8.461  1.00  0.00           C  
ATOM    365  CG  GLU A  29       9.830   8.821   9.493  1.00  0.00           C  
ATOM    366  CD  GLU A  29       8.945   9.977   9.916  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       7.709   9.800   9.939  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       9.487  11.059  10.224  1.00  0.00           O  
ATOM    369  H   GLU A  29      11.563   7.053   7.120  1.00  0.00           H  
ATOM    370  HA  GLU A  29       9.773   6.012   9.203  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       9.166   8.441   7.512  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       8.146   7.753   8.767  1.00  0.00           H  
ATOM    373  HG2 GLU A  29      10.066   8.231  10.365  1.00  0.00           H  
ATOM    374  HG3 GLU A  29      10.741   9.220   9.072  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.621   6.048   5.930  1.00  0.00           N  
ATOM    376  CA  ARG A  30       9.063   5.367   4.768  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.232   3.855   4.890  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.298   3.368   5.269  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.737   5.864   3.487  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.183   5.419   3.348  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.834   6.018   2.111  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.153   5.447   1.855  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.953   5.853   0.875  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.569   6.829   0.063  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.139   5.284   0.706  1.00  0.00           N  
ATOM    386  H   ARG A  30      10.327   6.715   5.800  1.00  0.00           H  
ATOM    387  HA  ARG A  30       8.009   5.597   4.722  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.185   5.491   2.636  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.712   6.943   3.477  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.734   5.738   4.221  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.214   4.342   3.274  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.199   5.828   1.258  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.935   7.084   2.254  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.457   4.724   2.443  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.676   7.260   0.189  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.174   7.134  -0.673  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.432   4.548   1.316  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.740   5.590  -0.032  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.174   3.119   4.569  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.205   1.663   4.643  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.400   1.051   3.260  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.449   0.919   2.488  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.911   1.137   5.268  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.910   0.995   6.790  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.050   2.357   7.453  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.641   0.299   7.260  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.353   3.564   4.274  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.038   1.380   5.269  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.115   1.814   4.999  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.712   0.163   4.843  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.755   0.391   7.090  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       7.260   3.103   6.702  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.859   2.328   8.168  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.129   2.606   7.961  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.677  -0.742   6.976  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.782   0.768   6.802  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.565   0.377   8.335  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.637   0.676   2.953  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.957   0.076   1.663  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.322  -1.304   1.533  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.870  -2.299   2.007  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.472  -0.028   1.487  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.305  -0.958   2.795  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.353   0.806   3.610  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.557   0.717   0.892  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.686  -0.519   0.549  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.894   0.966   1.469  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.142  -0.137   3.411  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.160  -1.357   0.888  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.449  -2.616   0.696  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.117  -2.840  -0.775  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.229  -2.193  -1.327  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.147  -2.655   1.517  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.385  -3.944   1.248  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.447  -2.503   3.000  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.773  -0.530   0.532  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.089  -3.416   1.037  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.526  -1.826   1.210  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.493  -3.968   1.856  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.112  -3.991   0.204  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.010  -4.790   1.495  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.520  -2.442   3.550  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.013  -3.358   3.343  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.022  -1.603   3.161  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.838  -3.763  -1.405  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.619  -4.073  -2.813  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.884  -2.851  -3.687  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.280  -2.690  -4.746  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.189  -4.571  -3.031  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.881  -5.817  -2.224  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.783  -6.469  -1.698  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.600  -6.154  -2.122  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.533  -4.246  -0.911  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.309  -4.856  -3.090  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.496  -3.795  -2.738  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.049  -4.798  -4.077  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       3.935  -5.588  -2.567  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.373  -6.955  -1.605  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.792  -1.992  -3.234  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.121  -0.795  -3.986  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.298   0.404  -3.558  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.744   1.546  -3.676  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.242  -2.171  -2.382  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.167  -0.570  -3.844  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.942  -0.983  -5.035  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.093   0.145  -3.059  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.206   1.213  -2.613  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.512   1.607  -1.171  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.936   0.776  -0.367  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.746   0.776  -2.735  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.367   0.331  -4.114  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.551   1.113  -5.235  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.814  -0.825  -4.551  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.125   0.459  -6.300  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.674  -0.720  -5.913  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.794  -0.785  -2.990  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.370   2.069  -3.249  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.565  -0.048  -2.060  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.105   1.603  -2.465  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.934   2.015  -5.246  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.534  -1.673  -3.941  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.144   0.824  -7.316  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.296   2.878  -0.851  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.550   3.382   0.494  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.248   3.781   1.181  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.315   4.263   0.538  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.499   4.581   0.440  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.893   4.224   0.007  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.817   3.750   0.924  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.278   4.363  -1.316  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.100   3.421   0.528  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.559   4.036  -1.718  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.471   3.563  -0.795  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.957   3.493  -1.536  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.015   2.591   1.061  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.112   5.308  -0.258  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.559   5.027   1.422  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.528   3.637   1.959  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.565   4.732  -2.040  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.811   3.052   1.252  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.846   4.148  -2.753  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.473   3.308  -1.106  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.191   3.575   2.493  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.003   3.910   3.268  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.383   4.389   4.666  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.505   4.172   5.125  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.073   2.699   3.367  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.957   1.926   2.085  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.066   1.305   1.532  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.740   1.821   1.431  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.963   0.592   0.352  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.631   1.109   0.251  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.744   0.495  -0.290  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.967   3.187   2.950  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.487   4.708   2.756  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.447   2.028   4.126  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.085   3.034   3.644  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.021   1.381   2.034  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.869   2.301   1.852  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.835   0.114  -0.068  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.677   1.035  -0.249  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.661  -0.061  -1.211  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.440   5.042   5.339  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.676   5.553   6.685  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.561   4.435   7.717  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.729   3.538   7.584  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.683   6.668   7.011  1.00  0.00           C  
ATOM    528  CG  HIS A  39       3.040   7.987   6.396  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       2.099   8.872   5.914  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.244   8.569   6.188  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.708   9.941   5.435  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       4.011   9.783   5.589  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.566   5.184   4.920  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.677   5.953   6.717  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.705   6.388   6.648  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.640   6.802   8.082  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       5.209   8.156   6.444  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       2.225  10.799   4.992  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.698  10.388   5.241  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.402   4.496   8.744  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.395   3.489   9.798  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.063   3.489  10.542  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.738   2.538  11.254  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.541   3.740  10.780  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.875   3.181  10.315  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.921   3.245  11.418  1.00  0.00           C  
ATOM    547  NE  ARG A  40       9.264   2.968  10.916  1.00  0.00           N  
ATOM    548  CZ  ARG A  40      10.322   2.798  11.701  1.00  0.00           C  
ATOM    549  NH1 ARG A  40      10.193   2.876  13.018  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      11.511   2.549  11.169  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.042   5.236   8.795  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.535   2.523   9.335  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.651   4.805  10.922  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.294   3.283  11.727  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.741   2.150  10.022  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.221   3.756   9.469  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.906   4.234  11.852  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.672   2.516  12.175  1.00  0.00           H  
ATOM    559  HE  ARG A  40       9.382   2.907   9.945  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.297   3.062  13.422  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.991   2.746  13.608  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      11.612   2.490  10.176  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      12.307   2.421  11.761  1.00  0.00           H  
ATOM    564  N   SER A  41       2.297   4.561  10.373  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.002   4.687  11.032  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.119   4.187  10.127  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.024   3.480  10.572  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.745   6.144  11.425  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.092   6.225  12.565  1.00  0.00           O  
ATOM    570  H   SER A  41       2.611   5.287   9.794  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.025   4.081  11.926  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.685   6.625  11.648  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.266   6.655  10.603  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.868   5.675  12.432  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.053   4.560   8.853  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.062   4.151   7.883  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.990   2.649   7.623  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.998   1.947   7.695  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.877   4.916   6.571  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.158   6.711   6.710  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.693   5.125   8.558  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.032   4.387   8.293  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.133   4.769   6.217  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.569   4.530   5.838  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.210   2.164   7.322  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.415   0.745   7.051  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.142  -0.111   8.184  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.501  -0.283   9.220  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.904   0.451   6.858  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.171  -0.828   6.117  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.134  -2.046   6.776  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.459  -0.812   4.762  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.379  -3.225   6.097  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       2.705  -1.987   4.078  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.666  -3.195   4.746  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.976   2.774   7.280  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.112   0.503   6.140  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.354   1.258   6.299  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.377   0.381   7.825  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.910  -2.071   7.833  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.491   0.132   4.238  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.348  -4.168   6.623  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       2.929  -1.961   3.022  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.857  -4.115   4.214  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.342  -0.644   7.980  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.987  -1.481   8.985  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.692  -2.668   8.333  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.723  -2.788   7.108  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.992  -0.660   9.795  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.389   0.579  10.437  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.466   1.549  10.897  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.937   2.565  11.803  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.703   3.360  12.542  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -5.023   3.257  12.483  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -3.147   4.261  13.342  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.805  -0.471   7.134  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.221  -1.853   9.649  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.793  -0.346   9.141  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.399  -1.282  10.577  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.801   0.280  11.292  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.755   1.074   9.716  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.887   2.036  10.030  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.238   0.992  11.406  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -1.964   2.658  11.861  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.445   2.579  11.882  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.597   3.857  13.042  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -2.152   4.341  13.389  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.723   4.859  13.898  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.255  -3.542   9.161  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.958  -4.719   8.667  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.066  -4.323   7.695  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.457  -3.158   7.624  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.548  -5.514   9.834  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.205  -7.146   9.365  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.196  -3.391  10.128  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.244  -5.338   8.146  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.780  -5.671  10.577  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.356  -4.947  10.273  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.568  -5.302   6.948  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.632  -5.056   5.981  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.984  -5.493   6.537  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.015  -5.345   5.881  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.343  -5.796   4.674  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.481  -5.760   3.701  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.551  -4.862   2.658  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.597  -6.521   3.617  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.662  -5.070   1.974  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.315  -6.072   2.535  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.215  -6.210   7.051  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.663  -3.995   5.784  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.484  -5.347   4.197  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.125  -6.831   4.895  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -6.886  -4.173   2.450  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.873  -7.331   4.277  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -8.983  -4.517   1.105  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.972  -6.033   7.752  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.196  -6.492   8.396  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.433  -5.760   9.712  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.562  -5.383  10.030  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.153  -8.008   8.667  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.300  -8.729   7.438  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.253  -8.416   9.635  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.118  -6.124   8.225  1.00  0.00           H  
ATOM    664  HA  THR A  47     -10.020  -6.290   7.729  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.197  -8.253   9.107  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -8.710  -8.359   6.777  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -10.123  -7.891  10.570  1.00  0.00           H  
ATOM    668 HG22 THR A  47     -10.201  -9.481   9.810  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -11.215  -8.167   9.213  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.363  -5.559  10.474  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.455  -4.871  11.756  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.725  -3.532  11.707  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.742  -2.770  12.673  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.871  -5.743  12.869  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -6.132  -6.218  12.607  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.490  -5.883  10.167  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.499  -4.690  11.962  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.926  -5.204  13.804  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.452  -6.650  12.948  1.00  0.00           H  
ATOM    680  N   GLU A  49      -7.085  -3.254  10.576  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.348  -2.007  10.403  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.444  -1.738  11.602  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.477  -0.656  12.187  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.317  -0.839  10.208  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.227  -0.997   9.001  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.069   0.236   8.740  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -8.546   1.197   8.139  1.00  0.00           O  
ATOM    688  OE2 GLU A  49     -10.253   0.240   9.138  1.00  0.00           O  
ATOM    689  H   GLU A  49      -7.108  -3.902   9.841  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.735  -2.104   9.520  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.935  -0.749  11.090  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.746   0.070  10.085  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.618  -1.189   8.130  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.886  -1.836   9.171  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.637  -2.731  11.962  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.723  -2.601  13.090  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.298  -2.343  12.615  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.864  -2.881  11.596  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.774  -3.851  13.957  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.657  -3.569  11.456  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -4.050  -1.764  13.690  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.153  -3.708  14.829  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -4.793  -4.034  14.265  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -3.411  -4.696  13.391  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.572  -1.514  13.359  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.196  -1.182  13.012  1.00  0.00           C  
ATOM    707  C   THR A  51       0.633  -2.441  12.786  1.00  0.00           C  
ATOM    708  O   THR A  51       1.128  -3.049  13.736  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.471  -0.332  14.111  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.360   0.788  14.435  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.839   0.158  13.660  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.973  -1.116  14.160  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.212  -0.604  12.100  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.596  -0.945  14.992  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.255   1.006  15.365  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.060   1.100  14.141  1.00  0.00           H  
ATOM    717 HG22 THR A  51       1.838   0.291  12.589  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.589  -0.569  13.933  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.782  -2.827  11.524  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.553  -4.015  11.173  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.044  -3.780  11.392  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.738  -3.271  10.513  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.294  -4.402   9.716  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.164  -4.663   9.339  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.296  -4.891   7.841  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.710  -5.854  10.112  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.364  -2.302  10.811  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.229  -4.821  11.814  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.659  -3.601   9.091  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       1.856  -5.302   9.509  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.757  -3.796   9.598  1.00  0.00           H  
ATOM    732 HD11 LEU A  52      -0.306  -3.939   7.332  1.00  0.00           H  
ATOM    733 HD12 LEU A  52      -1.216  -5.418   7.637  1.00  0.00           H  
ATOM    734 HD13 LEU A  52       0.540  -5.478   7.492  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.753  -5.688  10.340  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.155  -5.972  11.032  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.610  -6.748   9.514  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.530  -4.158  12.569  1.00  0.00           N  
ATOM    739  CA  TRP A  53       4.940  -3.991  12.903  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.825  -4.761  11.929  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.401  -5.734  11.304  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.205  -4.461  14.334  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.117  -4.087  15.294  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.032  -4.841  15.637  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.008  -2.865  16.032  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.255  -4.162  16.544  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.833  -2.947  16.804  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.790  -1.710  16.118  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.422  -1.919  17.647  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.382  -0.690  16.956  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.207  -0.799  17.712  1.00  0.00           C  
ATOM    752  H   TRP A  53       2.926  -4.559  13.230  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.174  -2.939  12.830  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.301  -5.537  14.341  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.127  -4.019  14.685  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       2.826  -5.825  15.244  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.422  -4.495  16.942  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.699  -1.607  15.543  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.520  -1.988  18.237  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       4.973   0.211  17.035  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.927   0.022  18.352  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.084  -4.319  11.795  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.054  -4.954  10.898  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.487  -6.330  11.393  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.474  -6.889  10.918  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.238  -3.984  10.914  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.128  -3.272  12.218  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.657  -3.165  12.508  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.669  -5.038   9.893  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.163  -4.539  10.843  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.159  -3.299  10.083  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.622  -3.841  12.990  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.566  -2.288  12.137  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.475  -3.239  13.570  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.262  -2.238  12.120  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.740  -6.870  12.352  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.063  -8.177  12.894  1.00  0.00           C  
ATOM    778  C   GLY A  55       6.837  -8.915  13.396  1.00  0.00           C  
ATOM    779  O   GLY A  55       6.921  -9.707  14.334  1.00  0.00           O  
ATOM    780  H   GLY A  55       6.965  -6.378  12.693  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.536  -8.768  12.125  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.754  -8.053  13.715  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.694  -8.654  12.770  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.462  -9.306  13.173  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.370  -9.180  12.129  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.231  -8.837  12.450  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.687  -8.013  12.028  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.661 -10.353  13.346  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.116  -8.859  14.094  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.717  -9.455  10.877  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.759  -9.366   9.782  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.209 -10.212   8.594  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.342 -10.689   8.553  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.582  -7.910   9.347  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.678  -7.414   8.432  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       4.963  -7.190   8.912  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.429  -7.170   7.087  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       5.967  -6.736   8.079  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.428  -6.717   6.247  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.695  -6.501   6.748  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.693  -6.050   5.915  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.639  -9.723  10.684  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.811  -9.743  10.138  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.643  -7.809   8.825  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.570  -7.279  10.224  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.173  -7.376   9.955  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.436  -7.339   6.698  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       6.959  -6.568   8.471  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.216  -6.532   5.204  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.433  -5.210   5.530  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.312 -10.391   7.630  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.617 -11.179   6.441  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.721 -10.772   5.274  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.592 -10.324   5.473  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.445 -12.671   6.733  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.453 -13.215   7.732  1.00  0.00           C  
ATOM    817  CD  GLU A  58       3.316 -14.710   7.944  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       2.316 -15.132   8.563  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       4.207 -15.459   7.491  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.425  -9.985   7.720  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.645 -10.990   6.173  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.453 -12.837   7.127  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.553 -13.221   5.810  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.449 -13.009   7.369  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.306 -12.717   8.680  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.234 -10.932   4.059  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.481 -10.580   2.861  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.960 -11.829   2.159  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.734 -12.612   1.606  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.356  -9.770   1.902  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.666  -9.425   0.592  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.645  -9.236  -0.550  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.856  -9.370  -0.374  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       2.123  -8.924  -1.731  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.139 -11.294   3.966  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.640  -9.975   3.163  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.643  -8.849   2.387  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.245 -10.340   1.677  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.988 -10.225   0.336  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       1.109  -8.509   0.725  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       1.149  -8.832  -1.796  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.732  -8.795  -2.486  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.357 -12.011   2.184  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -0.982 -13.166   1.550  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.904 -13.059   0.030  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.402 -12.110  -0.576  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.441 -13.289   1.990  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -2.979 -14.684   1.898  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.723 -15.134   0.828  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -2.875 -15.731   2.749  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.055 -16.397   1.026  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.553 -16.783   2.185  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.921 -11.352   2.640  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.444 -14.048   1.864  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.528 -12.968   3.018  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.053 -12.654   1.366  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -3.971 -14.606   0.041  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.357 -15.738   3.698  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.638 -17.010   0.355  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.264 -14.055  -0.602  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.106 -14.095  -2.059  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.425 -14.355  -2.778  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.632 -13.896  -3.901  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.862 -15.260  -2.278  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.675 -16.137  -1.088  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.354 -15.217   0.057  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.334 -13.183  -2.435  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.606 -15.776  -3.194  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.873 -14.887  -2.339  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.142 -16.821  -1.260  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.586 -16.681  -0.887  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.340 -15.689   0.737  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.257 -14.931   0.576  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.316 -15.094  -2.123  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.604 -15.402  -2.716  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.213 -14.211  -3.430  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.572 -14.301  -4.605  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.096 -15.433  -1.230  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.479 -16.208  -3.423  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.279 -15.722  -1.936  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.330 -13.094  -2.721  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -4.901 -11.881  -3.294  1.00  0.00           C  
ATOM    883  C   ASP A  63      -3.807 -10.871  -3.626  1.00  0.00           C  
ATOM    884  O   ASP A  63      -3.762 -10.329  -4.730  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -5.909 -11.259  -2.327  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -5.513 -11.450  -0.876  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -4.305 -11.616  -0.608  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -6.411 -11.434  -0.008  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.026 -13.086  -1.789  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.411 -12.153  -4.206  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.982 -10.200  -2.525  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.875 -11.717  -2.481  1.00  0.00           H  
ATOM    893  N   GLY A  64      -2.926 -10.621  -2.662  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -1.845  -9.676  -2.872  1.00  0.00           C  
ATOM    895  C   GLY A  64      -1.930  -8.482  -1.942  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.676  -7.349  -2.350  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.010 -11.083  -1.802  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -0.904 -10.180  -2.708  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -1.881  -9.325  -3.893  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.291  -8.736  -0.688  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.411  -7.672   0.303  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.617  -8.010   1.562  1.00  0.00           C  
ATOM    903  O   HIS A  65      -0.944  -9.039   1.626  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -3.880  -7.441   0.659  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.656  -6.750  -0.419  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.725  -5.378  -0.535  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.398  -7.250  -1.435  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.477  -5.063  -1.575  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -5.897  -6.181  -2.139  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.481  -9.660  -0.422  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.008  -6.769  -0.129  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.352  -8.394   0.848  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -3.936  -6.833   1.551  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.290  -4.731   0.057  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -5.566  -8.295  -1.653  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.709  -4.063  -1.908  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.700  -7.137   2.560  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -0.988  -7.341   3.816  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.967  -7.510   4.975  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.836  -6.667   5.195  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.051  -6.164   4.093  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.119  -6.096   3.154  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       1.017  -5.424   1.946  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       2.322  -6.703   3.478  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       2.091  -5.361   1.080  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       3.400  -6.642   2.616  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.285  -5.969   1.415  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.253  -6.334   2.449  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.403  -8.243   3.721  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.604  -5.242   4.000  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.334  -6.249   5.098  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       0.084  -4.947   1.683  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       2.413  -7.230   4.418  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       1.999  -4.833   0.142  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       4.332  -7.119   2.882  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       4.126  -5.921   0.740  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.819  -8.606   5.711  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.691  -8.888   6.845  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.878  -9.295   8.069  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.724  -9.710   7.954  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.685  -9.995   6.488  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.393  -9.772   5.171  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.829 -10.197   3.975  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.628  -9.136   5.123  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.472  -9.994   2.769  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.279  -8.930   3.922  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.697  -9.360   2.748  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.342  -9.158   1.550  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.108  -9.241   5.485  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.239  -7.986   7.074  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.159 -10.935   6.425  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.435 -10.059   7.262  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.869 -10.693   3.995  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.081  -8.800   6.045  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.017 -10.331   1.850  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.238  -8.434   3.905  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -5.898  -9.656   0.859  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.487  -9.173   9.244  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.822  -9.528  10.492  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.688 -11.042  10.626  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.249 -11.799   9.832  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.598  -8.966  11.685  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -4.259  -9.683  11.896  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.408  -8.836   9.272  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.835  -9.092  10.477  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -2.040  -9.158  12.590  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.713  -7.899  11.559  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.943 -11.477  11.636  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.735 -12.901  11.875  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.944 -13.518  12.571  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.875 -14.638  13.077  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.521 -13.118  12.721  1.00  0.00           C  
ATOM    973  CG  LEU A  69       1.774 -12.369  12.267  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       2.971 -12.766  13.118  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.051 -12.637  10.795  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.522 -10.826  12.235  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.601 -13.382  10.918  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.297 -12.806  13.730  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       0.745 -14.175  12.714  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.615 -11.307  12.390  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.264 -13.776  12.876  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       2.704 -12.708  14.163  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.792 -12.094  12.918  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       1.127 -12.580  10.239  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       2.478 -13.624  10.683  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       2.744 -11.900  10.419  1.00  0.00           H  
ATOM    987  N   GLN A  70      -3.050 -12.781  12.590  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -4.274 -13.258  13.222  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.439 -13.237  12.237  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.497 -13.809  12.500  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.608 -12.401  14.444  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.867 -12.846  15.173  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.986 -12.237  16.556  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -5.983 -11.015  16.711  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.093 -13.087  17.570  1.00  0.00           N  
ATOM    996  H   GLN A  70      -3.042 -11.897  12.169  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -4.108 -14.275  13.541  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.782 -12.446  15.138  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.746 -11.378  14.126  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.727 -12.550  14.591  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.850 -13.921  15.269  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.087 -14.047  17.371  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.170 -12.721  18.475  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -5.237 -12.573  11.103  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.271 -12.477  10.079  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.762 -13.009   8.743  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.548 -13.318   7.846  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.731 -11.028   9.923  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.713 -10.595  10.968  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -8.093  -9.281  11.145  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -8.393 -11.310  11.894  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.964  -9.207  12.136  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -9.164 -10.425  12.607  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.372 -12.138  10.952  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -7.109 -13.080  10.396  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.873 -10.376   9.984  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.200 -10.908   8.957  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -8.341 -12.380  12.045  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.434  -8.306  12.499  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.698 -10.643  13.398  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.444 -13.112   8.616  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.830 -13.606   7.388  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.408 -14.963   6.997  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.234 -15.963   7.694  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.314 -13.715   7.561  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.523 -14.107   6.312  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.073 -12.868   5.554  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.326 -14.968   6.689  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.869 -12.851   9.364  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -4.045 -12.897   6.602  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.950 -12.756   7.895  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.121 -14.457   8.323  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.159 -14.686   5.657  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.466 -12.252   6.200  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.939 -12.309   5.233  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -0.496 -13.164   4.691  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72      -0.671 -15.888   7.136  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72       0.293 -14.435   7.395  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.249 -15.192   5.802  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.110 -15.001   5.856  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.725 -16.229   5.345  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.690 -17.236   4.856  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.489 -17.051   5.054  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.585 -15.737   4.178  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.934 -14.473   3.735  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.358 -13.847   4.974  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.356 -16.696   6.088  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.587 -16.479   3.391  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.595 -15.563   4.519  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.150 -14.692   3.026  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.670 -13.817   3.292  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.436 -13.333   4.744  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -6.069 -13.168   5.420  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.162 -18.301   4.216  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.276 -19.337   3.699  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -4.918 -20.065   2.523  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.113 -20.361   2.539  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.925 -20.335   4.803  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.665 -19.974   5.572  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.416 -20.051   4.716  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.427 -20.638   3.633  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -0.331 -19.456   5.196  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.129 -18.392   4.089  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.370 -18.858   3.358  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.747 -20.384   5.502  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.783 -21.310   4.359  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.763 -18.967   5.948  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.557 -20.657   6.402  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.396 -19.008   6.066  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74       0.490 -19.491   4.664  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.116 -20.353   1.502  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -4.606 -21.046   0.317  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.510 -22.213   0.697  1.00  0.00           C  
ATOM   1074  O   THR A  75      -6.347 -22.645  -0.095  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -3.444 -21.572  -0.546  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -2.612 -22.442   0.229  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -2.612 -20.421  -1.094  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.173 -20.092   1.549  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.173 -20.340  -0.271  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -3.855 -22.126  -1.378  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -3.162 -23.035   0.746  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -2.197 -20.701  -2.051  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -1.812 -20.197  -0.405  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -3.239 -19.551  -1.214  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -5.337 -22.718   1.913  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -6.139 -23.835   2.399  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -7.457 -23.341   2.987  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -7.609 -23.250   4.206  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -5.363 -24.629   3.450  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -5.843 -26.063   3.563  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -7.042 -26.266   3.847  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -5.020 -26.982   3.369  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -4.653 -22.330   2.499  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -6.354 -24.479   1.559  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -4.316 -24.641   3.183  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -5.480 -24.152   4.412  1.00  0.00           H  
ATOM   1097  N   SER A  77      -8.407 -23.022   2.114  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -9.711 -22.533   2.547  1.00  0.00           C  
ATOM   1099  C   SER A  77     -10.825 -23.125   1.689  1.00  0.00           C  
ATOM   1100  O   SER A  77     -10.646 -23.362   0.496  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -9.754 -21.005   2.477  1.00  0.00           C  
ATOM   1102  OG  SER A  77     -11.011 -20.511   2.908  1.00  0.00           O  
ATOM   1103  H   SER A  77      -8.226 -23.116   1.155  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -9.858 -22.843   3.571  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -8.983 -20.596   3.112  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -9.587 -20.689   1.458  1.00  0.00           H  
ATOM   1107  HG  SER A  77     -10.877 -19.830   3.571  1.00  0.00           H  
ATOM   1108  N   GLY A  78     -11.978 -23.360   2.308  1.00  0.00           N  
ATOM   1109  CA  GLY A  78     -13.106 -23.922   1.588  1.00  0.00           C  
ATOM   1110  C   GLY A  78     -13.310 -25.394   1.887  1.00  0.00           C  
ATOM   1111  O   GLY A  78     -12.417 -26.077   2.390  1.00  0.00           O  
ATOM   1112  H   GLY A  78     -12.064 -23.151   3.262  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78     -14.000 -23.383   1.863  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78     -12.936 -23.803   0.528  1.00  0.00           H  
ATOM   1115  N   PRO A  79     -14.510 -25.905   1.576  1.00  0.00           N  
ATOM   1116  CA  PRO A  79     -14.857 -27.310   1.807  1.00  0.00           C  
ATOM   1117  C   PRO A  79     -14.105 -28.254   0.874  1.00  0.00           C  
ATOM   1118  O   PRO A  79     -14.089 -28.058  -0.341  1.00  0.00           O  
ATOM   1119  CB  PRO A  79     -16.359 -27.357   1.517  1.00  0.00           C  
ATOM   1120  CG  PRO A  79     -16.601 -26.222   0.584  1.00  0.00           C  
ATOM   1121  CD  PRO A  79     -15.622 -25.149   0.974  1.00  0.00           C  
ATOM   1122  HA  PRO A  79     -14.677 -27.600   2.832  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79     -16.611 -28.305   1.062  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79     -16.911 -27.235   2.437  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79     -16.425 -26.538  -0.433  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79     -17.613 -25.863   0.697  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79     -15.290 -24.605   0.102  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79     -16.065 -24.477   1.694  1.00  0.00           H  
ATOM   1129  N   SER A  80     -13.484 -29.277   1.451  1.00  0.00           N  
ATOM   1130  CA  SER A  80     -12.727 -30.250   0.671  1.00  0.00           C  
ATOM   1131  C   SER A  80     -13.381 -30.483  -0.688  1.00  0.00           C  
ATOM   1132  O   SER A  80     -14.577 -30.759  -0.774  1.00  0.00           O  
ATOM   1133  CB  SER A  80     -12.619 -31.573   1.432  1.00  0.00           C  
ATOM   1134  OG  SER A  80     -11.480 -31.585   2.274  1.00  0.00           O  
ATOM   1135  H   SER A  80     -13.533 -29.380   2.424  1.00  0.00           H  
ATOM   1136  HA  SER A  80     -11.735 -29.851   0.516  1.00  0.00           H  
ATOM   1137  HB2 SER A  80     -13.501 -31.709   2.038  1.00  0.00           H  
ATOM   1138  HB3 SER A  80     -12.538 -32.386   0.725  1.00  0.00           H  
ATOM   1139  HG  SER A  80     -11.688 -31.142   3.100  1.00  0.00           H  
ATOM   1140  N   SER A  81     -12.586 -30.371  -1.747  1.00  0.00           N  
ATOM   1141  CA  SER A  81     -13.087 -30.566  -3.103  1.00  0.00           C  
ATOM   1142  C   SER A  81     -12.584 -31.884  -3.683  1.00  0.00           C  
ATOM   1143  O   SER A  81     -11.398 -32.201  -3.598  1.00  0.00           O  
ATOM   1144  CB  SER A  81     -12.657 -29.404  -4.000  1.00  0.00           C  
ATOM   1145  OG  SER A  81     -13.162 -29.560  -5.315  1.00  0.00           O  
ATOM   1146  H   SER A  81     -11.640 -30.149  -1.614  1.00  0.00           H  
ATOM   1147  HA  SER A  81     -14.165 -30.594  -3.057  1.00  0.00           H  
ATOM   1148  HB2 SER A  81     -13.032 -28.478  -3.591  1.00  0.00           H  
ATOM   1149  HB3 SER A  81     -11.578 -29.366  -4.044  1.00  0.00           H  
ATOM   1150  HG  SER A  81     -12.471 -29.907  -5.884  1.00  0.00           H  
ATOM   1151  N   GLY A  82     -13.497 -32.650  -4.274  1.00  0.00           N  
ATOM   1152  CA  GLY A  82     -13.128 -33.925  -4.860  1.00  0.00           C  
ATOM   1153  C   GLY A  82     -12.885 -34.995  -3.815  1.00  0.00           C  
ATOM   1154  O   GLY A  82     -13.496 -36.060  -3.893  1.00  0.00           O  
ATOM   1155  H   GLY A  82     -14.428 -32.346  -4.312  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82     -13.922 -34.251  -5.515  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82     -12.227 -33.794  -5.441  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201       0.146   7.770   5.137  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -6.003  -8.173  11.346  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -32.580   8.938 -30.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.161   9.217 -30.142  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.681   9.160 -28.706  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.469   9.319 -27.774  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.106   8.722 -29.466  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.612   8.492 -30.724  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.965  10.203 -30.537  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.384   8.932 -28.526  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.800   8.850 -27.192  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.277   8.808 -27.267  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.705   8.111 -28.105  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.320   7.610 -26.460  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.294   7.799 -25.056  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.806   8.814 -29.309  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.098   9.732 -26.644  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -30.337   7.415 -26.767  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.700   6.762 -26.710  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.596   7.262 -24.674  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.627   9.560 -26.385  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.170   9.613 -26.353  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.681  10.366 -25.118  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.373  11.237 -24.594  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.635  10.285 -27.619  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.298   9.892 -27.879  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.140  10.094 -25.742  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.802   8.599 -26.311  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.250  10.004 -28.460  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.664  11.358 -27.493  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.698  10.577 -27.575  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.481  10.021 -24.660  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.919  10.672 -23.491  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.704   9.945 -22.950  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.752   8.739 -22.707  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.974   9.319 -25.119  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.634  11.680 -23.756  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.673  10.714 -22.719  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.612  10.678 -22.762  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.377  10.094 -22.252  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.431  11.179 -21.747  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.639  12.366 -21.998  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.690   9.269 -23.341  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.567   8.576 -22.824  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.637  11.635 -22.974  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.634   9.445 -21.428  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.390   8.549 -23.739  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.360   9.926 -24.132  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.847   8.615 -23.458  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.390  10.762 -21.033  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.413  11.697 -20.489  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.137  10.970 -20.075  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.043   9.748 -20.182  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.001  12.442 -19.289  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.374  13.701 -19.112  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.278   9.803 -20.867  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.171  12.412 -21.262  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.057  12.599 -19.449  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.856  11.852 -18.396  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.040  14.392 -19.101  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.156  11.732 -19.601  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.898  11.145 -19.177  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.004  12.140 -18.465  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.136  13.349 -18.655  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.287  12.702 -19.538  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.105  10.321 -18.511  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.379  10.770 -20.047  1.00  0.00           H  
ATOM     66  N   GLN A   8     -11.093  11.631 -17.642  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -10.175  12.485 -16.898  1.00  0.00           C  
ATOM     68  C   GLN A   8      -9.003  11.677 -16.350  1.00  0.00           C  
ATOM     69  O   GLN A   8      -9.192  10.717 -15.603  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -10.909  13.181 -15.751  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -10.288  14.509 -15.347  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -11.124  15.258 -14.328  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -12.352  15.290 -14.418  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -10.462  15.867 -13.352  1.00  0.00           N  
ATOM     75  H   GLN A   8     -11.037  10.659 -17.533  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -9.794  13.234 -17.576  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -11.931  13.362 -16.050  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -10.905  12.530 -14.889  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -9.314  14.321 -14.922  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -10.183  15.125 -16.228  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -9.483  15.800 -13.345  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -10.976  16.360 -12.680  1.00  0.00           H  
ATOM     83  N   HIS A   9      -7.791  12.072 -16.728  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -6.587  11.385 -16.274  1.00  0.00           C  
ATOM     85  C   HIS A   9      -5.499  12.386 -15.897  1.00  0.00           C  
ATOM     86  O   HIS A   9      -5.674  13.594 -16.053  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -6.073  10.440 -17.361  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -5.671  11.141 -18.622  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -5.883  10.613 -19.878  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -5.067  12.337 -18.816  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -5.426  11.452 -20.790  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -4.926  12.507 -20.172  1.00  0.00           N  
ATOM     93  H   HIS A   9      -7.704  12.844 -17.324  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -6.845  10.807 -15.400  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -5.210   9.908 -16.988  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -6.849   9.730 -17.609  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -6.305   9.750 -20.072  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -4.753  13.030 -18.048  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -5.456  11.302 -21.859  1.00  0.00           H  
ATOM    100  N   GLN A  10      -4.377  11.874 -15.401  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -3.262  12.724 -15.001  1.00  0.00           C  
ATOM    102  C   GLN A  10      -1.927  12.051 -15.305  1.00  0.00           C  
ATOM    103  O   GLN A  10      -1.839  10.824 -15.357  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -3.353  13.053 -13.510  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -4.182  14.291 -13.210  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -3.396  15.576 -13.379  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -2.201  15.551 -13.675  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -4.064  16.708 -13.192  1.00  0.00           N  
ATOM    109  H   GLN A  10      -4.297  10.903 -15.302  1.00  0.00           H  
ATOM    110  HA  GLN A  10      -3.325  13.641 -15.567  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -3.797  12.215 -12.995  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -2.356  13.214 -13.128  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -5.028  14.314 -13.882  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -4.535  14.233 -12.191  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -5.014  16.651 -12.957  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -3.580  17.553 -13.294  1.00  0.00           H  
ATOM    117  N   GLU A  11      -0.893  12.861 -15.505  1.00  0.00           N  
ATOM    118  CA  GLU A  11       0.436  12.342 -15.805  1.00  0.00           C  
ATOM    119  C   GLU A  11       1.222  12.086 -14.522  1.00  0.00           C  
ATOM    120  O   GLU A  11       1.161  12.871 -13.577  1.00  0.00           O  
ATOM    121  CB  GLU A  11       1.201  13.321 -16.698  1.00  0.00           C  
ATOM    122  CG  GLU A  11       2.336  12.676 -17.476  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.291  13.695 -18.067  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       3.291  14.851 -17.594  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       4.037  13.337 -19.003  1.00  0.00           O  
ATOM    126  H   GLU A  11      -1.027  13.830 -15.451  1.00  0.00           H  
ATOM    127  HA  GLU A  11       0.317  11.407 -16.332  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       0.512  13.760 -17.404  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       1.616  14.104 -16.080  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       2.890  12.031 -16.811  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       1.916  12.089 -18.279  1.00  0.00           H  
ATOM    132  N   ALA A  12       1.960  10.981 -14.498  1.00  0.00           N  
ATOM    133  CA  ALA A  12       2.759  10.621 -13.333  1.00  0.00           C  
ATOM    134  C   ALA A  12       4.004  11.496 -13.230  1.00  0.00           C  
ATOM    135  O   ALA A  12       4.808  11.560 -14.158  1.00  0.00           O  
ATOM    136  CB  ALA A  12       3.149   9.152 -13.393  1.00  0.00           C  
ATOM    137  H   ALA A  12       1.968  10.394 -15.282  1.00  0.00           H  
ATOM    138  HA  ALA A  12       2.152  10.772 -12.452  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       4.118   9.018 -12.935  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       2.415   8.563 -12.863  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.190   8.833 -14.424  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.155  12.171 -12.094  1.00  0.00           N  
ATOM    143  CA  GLY A  13       5.304  13.034 -11.891  1.00  0.00           C  
ATOM    144  C   GLY A  13       6.413  12.351 -11.114  1.00  0.00           C  
ATOM    145  O   GLY A  13       7.588  12.481 -11.453  1.00  0.00           O  
ATOM    146  H   GLY A  13       3.482  12.081 -11.388  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       5.687  13.337 -12.854  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       4.988  13.912 -11.348  1.00  0.00           H  
ATOM    149  N   ALA A  14       6.038  11.623 -10.068  1.00  0.00           N  
ATOM    150  CA  ALA A  14       7.009  10.917  -9.241  1.00  0.00           C  
ATOM    151  C   ALA A  14       6.400   9.659  -8.631  1.00  0.00           C  
ATOM    152  O   ALA A  14       5.199   9.418  -8.752  1.00  0.00           O  
ATOM    153  CB  ALA A  14       7.536  11.834  -8.147  1.00  0.00           C  
ATOM    154  H   ALA A  14       5.085  11.557  -9.848  1.00  0.00           H  
ATOM    155  HA  ALA A  14       7.840  10.633  -9.871  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       7.203  12.844  -8.334  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       7.164  11.503  -7.190  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       8.616  11.806  -8.144  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.236   8.860  -7.976  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.761   7.636  -7.358  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.235   7.487  -5.926  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.758   6.440  -5.543  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.183   9.103  -7.912  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.681   7.634  -7.370  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.119   6.794  -7.932  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.055   8.538  -5.133  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.469   8.520  -3.735  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.368   9.072  -2.835  1.00  0.00           C  
ATOM    169  O   ASP A  16       6.596   9.994  -2.050  1.00  0.00           O  
ATOM    170  CB  ASP A  16       8.751   9.334  -3.550  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.904   8.792  -4.373  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       9.716   8.581  -5.589  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.993   8.580  -3.800  1.00  0.00           O  
ATOM    174  H   ASP A  16       6.633   9.344  -5.496  1.00  0.00           H  
ATOM    175  HA  ASP A  16       7.662   7.495  -3.459  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       8.568  10.355  -3.850  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.035   9.314  -2.508  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.173   8.503  -2.954  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.035   8.939  -2.152  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.244   7.742  -1.634  1.00  0.00           C  
ATOM    181  O   LEU A  17       2.952   6.807  -2.380  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.123   9.849  -2.977  1.00  0.00           C  
ATOM    183  CG  LEU A  17       3.826  10.840  -3.905  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       2.870  11.333  -4.981  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.386  12.010  -3.109  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.053   7.774  -3.596  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.417   9.495  -1.309  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.490   9.219  -3.584  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.511  10.414  -2.289  1.00  0.00           H  
ATOM    190  HG  LEU A  17       4.651  10.342  -4.395  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.002  12.396  -5.120  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       1.853  11.133  -4.678  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.077  10.820  -5.908  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.320  11.719  -2.652  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       3.681  12.293  -2.341  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.553  12.847  -3.770  1.00  0.00           H  
ATOM    197  N   CYS A  18       2.900   7.778  -0.351  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.141   6.698   0.268  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.100   6.141  -0.699  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.505   6.881  -1.480  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.455   7.193   1.543  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.526   5.906   2.436  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.162   8.550   0.194  1.00  0.00           H  
ATOM    204  HA  CYS A  18       2.833   5.911   0.525  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.204   7.584   2.216  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.763   7.982   1.287  1.00  0.00           H  
ATOM    207  N   ALA A  19       0.886   4.830  -0.639  1.00  0.00           N  
ATOM    208  CA  ALA A  19      -0.083   4.174  -1.507  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.448   4.079  -0.832  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.474   3.949  -1.500  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.411   2.789  -1.898  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.392   4.292   0.005  1.00  0.00           H  
ATOM    213  HA  ALA A  19      -0.178   4.763  -2.407  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.351   2.590  -1.404  1.00  0.00           H  
ATOM    215  HB2 ALA A  19      -0.317   2.050  -1.600  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.550   2.747  -2.968  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.452   4.145   0.495  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.692   4.066   1.260  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.517   5.337   1.092  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.688   5.284   0.715  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.385   3.835   2.741  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.392   2.379   3.209  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -3.810   1.828   3.220  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -1.495   1.529   2.321  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.603   4.248   0.972  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.261   3.229   0.884  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.407   4.242   2.944  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.124   4.372   3.318  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -2.007   2.330   4.218  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -3.781   0.758   3.083  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -4.377   2.279   2.419  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -4.277   2.059   4.166  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -0.469   1.843   2.441  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -1.790   1.652   1.288  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -1.590   0.491   2.601  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.899   6.479   1.373  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.575   7.765   1.251  1.00  0.00           C  
ATOM    238  C   CYS A  21      -3.211   8.449  -0.063  1.00  0.00           C  
ATOM    239  O   CYS A  21      -4.086   8.872  -0.818  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.209   8.671   2.429  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.416   8.848   2.700  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.964   6.457   1.669  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.639   7.583   1.266  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.613   9.657   2.253  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.640   8.266   3.332  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.913   8.553  -0.330  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -1.456   9.186  -1.554  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.805  10.532  -1.302  1.00  0.00           C  
ATOM    249  O   GLY A  22      -1.020  11.482  -2.053  1.00  0.00           O  
ATOM    250  H   GLY A  22      -1.260   8.198   0.309  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.741   8.537  -2.037  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -2.302   9.326  -2.211  1.00  0.00           H  
ATOM    253  N   GLU A  23      -0.008  10.613  -0.241  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.674  11.854   0.109  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.188  11.662   0.108  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.684  10.554  -0.100  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.212  12.346   1.482  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -1.247  12.769   1.518  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.492  14.083   0.803  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.525  14.854   0.629  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.651  14.340   0.416  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.124   9.821   0.320  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.417  12.594  -0.634  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.354  11.554   2.202  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       0.817  13.194   1.768  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.842  12.002   1.044  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.553  12.874   2.548  1.00  0.00           H  
ATOM    268  N   HIS A  24       2.916  12.749   0.340  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.374  12.701   0.367  1.00  0.00           C  
ATOM    270  C   HIS A  24       4.866  11.705   1.412  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.169  11.415   2.386  1.00  0.00           O  
ATOM    272  CB  HIS A  24       4.946  14.089   0.658  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.235  14.366  -0.051  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.355  15.302  -1.057  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.466  13.826   0.107  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.603  15.324  -1.488  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.298  14.438  -0.798  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.463  13.603   0.499  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.713  12.379  -0.606  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.231  14.837   0.351  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.123  14.182   1.720  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.632  15.864  -1.404  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.744  13.057   0.814  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       7.990  15.958  -2.272  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.070  11.183   1.204  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.655  10.218   2.129  1.00  0.00           C  
ATOM    287  C   LEU A  25       7.980  10.731   2.684  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.674  11.516   2.037  1.00  0.00           O  
ATOM    289  CB  LEU A  25       6.868   8.875   1.428  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.642   7.967   1.330  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       5.797   6.983   0.181  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.420   7.228   2.641  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.578  11.452   0.411  1.00  0.00           H  
ATOM    294  HA  LEU A  25       5.964  10.082   2.947  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.211   9.076   0.425  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.636   8.339   1.968  1.00  0.00           H  
ATOM    297  HG  LEU A  25       4.768   8.573   1.134  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.451   7.440  -0.734  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.213   6.098   0.384  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.837   6.712   0.077  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.136   6.424   2.727  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.419   6.821   2.660  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.546   7.912   3.467  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.327  10.280   3.885  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.568  10.693   4.527  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.609   9.579   4.469  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.294   8.408   4.683  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.308  11.087   5.982  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.227  12.176   6.488  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.056  13.497   6.091  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.267  11.885   7.362  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      10.893  14.495   6.550  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.108  12.876   7.828  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      11.917  14.180   7.419  1.00  0.00           C  
ATOM    315  OH  TYR A  26      12.754  15.171   7.879  1.00  0.00           O  
ATOM    316  H   TYR A  26       7.732   9.656   4.351  1.00  0.00           H  
ATOM    317  HA  TYR A  26       9.948  11.553   3.994  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.293  11.441   6.076  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.442  10.220   6.612  1.00  0.00           H  
ATOM    320  HD1 TYR A  26       9.253  13.741   5.411  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.413  10.862   7.680  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      10.744  15.516   6.231  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.910  12.630   8.507  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.616  15.079   7.465  1.00  0.00           H  
ATOM    325  N   VAL A  27      11.851   9.953   4.178  1.00  0.00           N  
ATOM    326  CA  VAL A  27      12.940   8.987   4.093  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.897   8.006   5.259  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.417   6.893   5.169  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.311   9.687   4.076  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      14.520  10.420   2.760  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.436  10.642   5.254  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.040  10.901   4.018  1.00  0.00           H  
ATOM    333  HA  VAL A  27      12.828   8.438   3.169  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.079   8.933   4.168  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.605   9.702   1.958  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      13.680  11.073   2.574  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.426  11.006   2.814  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.031  10.175   6.139  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.478  10.879   5.417  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      13.890  11.549   5.041  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.272   8.425   6.355  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.160   7.583   7.541  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.756   7.001   7.664  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.569   5.787   7.594  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.503   8.388   8.796  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.966   8.807   8.945  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.112   9.857  10.035  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.839   7.598   9.247  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.877   9.321   6.367  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.865   6.772   7.439  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.902   9.284   8.789  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.241   7.787   9.655  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.306   9.242   8.015  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.910   9.574  10.704  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.187   9.933  10.588  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.340  10.813   9.585  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.747   7.655   8.665  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.304   6.694   8.991  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.085   7.585  10.299  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.772   7.876   7.847  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.384   7.448   7.978  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.040   6.388   6.936  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.477   5.343   7.260  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.442   8.645   7.835  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.726   9.765   8.821  1.00  0.00           C  
ATOM    366  CD  GLU A  29       6.947   9.616  10.114  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.929   8.892  10.112  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.354  10.223  11.126  1.00  0.00           O  
ATOM    369  H   GLU A  29       9.984   8.832   7.895  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.261   7.021   8.962  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.533   9.042   6.835  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.427   8.309   7.988  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.781   9.764   9.053  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       7.460  10.707   8.364  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.383   6.667   5.682  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.110   5.740   4.591  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.527   4.320   4.966  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.457   4.121   5.748  1.00  0.00           O  
ATOM    379  CB  ARG A  30       8.844   6.180   3.323  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.327   5.845   3.331  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.106   6.745   2.384  1.00  0.00           C  
ATOM    382  NE  ARG A  30      10.648   6.614   1.004  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      10.805   7.559   0.084  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      11.407   8.699   0.396  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      10.361   7.366  -1.151  1.00  0.00           N  
ATOM    386  H   ARG A  30       8.831   7.517   5.486  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.047   5.752   4.403  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.393   5.692   2.472  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       8.739   7.248   3.214  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      10.711   5.977   4.332  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.456   4.818   3.026  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      10.981   7.770   2.699  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      12.151   6.478   2.434  1.00  0.00           H  
ATOM    394  HE  ARG A  30      10.200   5.780   0.751  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      11.743   8.847   1.326  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      11.525   9.409  -0.298  1.00  0.00           H  
ATOM    397 HH21 ARG A  30       9.907   6.508  -1.390  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      10.480   8.078  -1.842  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.832   3.337   4.405  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.129   1.936   4.681  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.373   1.166   3.387  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.432   0.827   2.668  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.979   1.294   5.460  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.108   1.314   6.983  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.744   2.684   7.533  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.231   0.237   7.606  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.101   3.558   3.790  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.025   1.899   5.282  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.071   1.816   5.198  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.903   0.263   5.146  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.134   1.108   7.254  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.513   3.350   6.715  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.576   3.079   8.095  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       5.883   2.595   8.179  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.526  -0.123   6.871  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.694   0.652   8.446  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.850  -0.581   7.943  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.640   0.893   3.098  1.00  0.00           N  
ATOM    419  CA  CYS A  32      10.008   0.161   1.890  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.519  -1.282   1.959  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.201  -2.154   2.497  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.525   0.190   1.694  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.465  -0.407   3.119  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.346   1.190   3.710  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.536   0.649   1.051  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.783  -0.430   0.848  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.835   1.205   1.496  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.648  -1.124   3.875  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.333  -1.526   1.411  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.752  -2.863   1.410  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.476  -3.341  -0.011  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.504  -2.924  -0.639  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.442  -2.906   2.218  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.838  -4.302   2.183  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.685  -2.458   3.651  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.837  -0.789   0.997  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.459  -3.535   1.874  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.739  -2.223   1.764  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.826  -4.714   3.181  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.829  -4.248   1.802  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.432  -4.935   1.541  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.601  -1.888   3.699  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.861  -1.842   3.982  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.766  -3.324   4.291  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.338  -4.220  -0.512  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.187  -4.755  -1.860  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.317  -3.649  -2.903  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.775  -3.751  -4.002  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.832  -5.452  -2.006  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.701  -6.657  -1.095  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.879  -6.555   0.119  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.389  -7.808  -1.679  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.094  -4.515   0.037  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.972  -5.479  -2.019  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.047  -4.752  -1.760  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.710  -5.779  -3.027  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.263  -7.816  -2.651  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.298  -8.604  -1.114  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.041  -2.592  -2.549  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.231  -1.482  -3.464  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.301  -0.322  -3.169  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.661   0.839  -3.373  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.450  -2.565  -1.658  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.252  -1.139  -3.391  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.049  -1.826  -4.472  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.102  -0.634  -2.689  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.117   0.393  -2.367  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.362   0.961  -0.972  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.832   0.259  -0.078  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.703  -0.182  -2.454  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.412  -0.862  -3.757  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.529  -0.232  -4.978  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.009  -2.126  -4.025  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.209  -1.079  -5.940  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.890  -2.235  -5.389  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.874  -1.576  -2.549  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.218   1.188  -3.089  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.566  -0.906  -1.665  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.987   0.618  -2.330  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.804   0.698  -5.118  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.816  -2.906  -3.301  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.209  -0.862  -6.998  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.040   2.239  -0.795  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.227   2.902   0.490  1.00  0.00           C  
ATOM    485  C   PHE A  37       4.883   3.192   1.153  1.00  0.00           C  
ATOM    486  O   PHE A  37       3.909   3.535   0.484  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.009   4.205   0.307  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.436   3.993  -0.109  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.406   3.681   0.830  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       8.808   4.106  -1.439  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.721   3.487   0.450  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.122   3.913  -1.825  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.079   3.602  -0.880  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.669   2.747  -1.546  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.793   2.239   1.126  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.527   4.801  -0.454  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.010   4.750   1.238  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.128   3.590   1.869  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.060   4.349  -2.180  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.467   3.244   1.191  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.398   4.003  -2.865  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.105   3.451  -1.179  1.00  0.00           H  
ATOM    503  N   PHE A  38       4.840   3.050   2.474  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.616   3.295   3.229  1.00  0.00           C  
ATOM    505  C   PHE A  38       3.916   4.046   4.523  1.00  0.00           C  
ATOM    506  O   PHE A  38       4.957   3.838   5.147  1.00  0.00           O  
ATOM    507  CB  PHE A  38       2.914   1.972   3.545  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.714   1.097   2.340  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       1.783   1.433   1.370  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       3.457  -0.061   2.178  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       1.597   0.629   0.262  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       3.275  -0.868   1.071  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.345  -0.522   0.111  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.650   2.774   2.952  1.00  0.00           H  
ATOM    515  HA  PHE A  38       2.966   3.901   2.617  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.505   1.421   4.260  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       1.944   2.181   3.970  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       1.199   2.334   1.486  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       4.186  -0.333   2.929  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       0.869   0.903  -0.488  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       3.862  -1.768   0.957  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.201  -1.152  -0.754  1.00  0.00           H  
ATOM    523  N   HIS A  39       2.997   4.920   4.920  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.162   5.703   6.139  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.111   4.805   7.372  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.292   3.890   7.452  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.078   6.777   6.232  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.347   7.975   5.374  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.348   8.711   4.774  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.512   8.565   5.017  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.886   9.701   4.085  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.199   9.635   4.216  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.188   5.041   4.380  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.128   6.181   6.098  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.134   6.354   5.922  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       1.999   7.112   7.256  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.505   8.252   5.309  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.346  10.439   3.511  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.843  10.198   3.739  1.00  0.00           H  
ATOM    540  N   ARG A  40       3.993   5.073   8.330  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.050   4.288   9.557  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.667   4.169  10.190  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.376   3.200  10.892  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.024   4.925  10.550  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.442   4.389  10.440  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.552   2.983  11.008  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.885   2.992  12.431  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       6.605   1.990  13.257  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       5.991   0.905  12.805  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       6.939   2.072  14.538  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.621   5.815   8.208  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.403   3.300   9.303  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.051   5.991  10.377  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.669   4.740  11.553  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.730   4.369   9.399  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.106   5.042  10.986  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       5.607   2.479  10.873  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.323   2.452  10.471  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.338   3.784  12.786  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       5.739   0.840  11.840  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       5.783   0.152  13.429  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.402   2.889  14.883  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       6.728   1.318  15.159  1.00  0.00           H  
ATOM    564  N   SER A  41       1.818   5.160   9.938  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.467   5.169  10.487  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.479   4.350   9.614  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.144   3.430  10.091  1.00  0.00           O  
ATOM    568  CB  SER A  41      -0.047   6.604  10.610  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.673   7.321  11.598  1.00  0.00           O  
ATOM    570  H   SER A  41       2.109   5.905   9.372  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.506   4.724  11.470  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.068   7.108   9.662  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -1.092   6.587  10.884  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.072   7.597  12.295  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.535   4.693   8.331  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.399   3.992   7.389  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.121   2.491   7.408  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.031   1.683   7.596  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.198   4.541   5.975  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.665   6.291   5.783  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.019   5.435   8.010  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.422   4.160   7.689  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.156   4.448   5.706  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.795   3.963   5.285  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.142   2.127   7.213  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.540   0.724   7.207  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.118  -0.033   8.357  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.413  -0.082   9.467  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.062   0.603   7.308  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.584  -0.748   6.910  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.188  -1.335   5.719  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.470  -1.430   7.728  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.667  -2.579   5.352  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.952  -2.674   7.365  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.550  -3.249   6.175  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.822   2.818   7.069  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.214   0.291   6.274  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.517   1.338   6.660  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.364   0.791   8.327  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.498  -0.812   5.074  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.786  -0.982   8.659  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.351  -3.025   4.421  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.643  -3.195   8.011  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.925  -4.220   5.890  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.278  -0.622   8.083  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -2.010  -1.375   9.094  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.698  -2.588   8.476  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.746  -2.733   7.254  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -3.046  -0.480   9.776  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.434   0.620  10.628  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.466   1.673  11.003  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.864   2.801  11.710  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.566   3.702  12.387  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.888   3.608  12.450  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.947   4.701  13.004  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.650  -0.548   7.180  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.300  -1.716   9.833  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.661  -0.018   9.018  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.670  -1.091  10.411  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -2.036   0.184  11.532  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.637   1.091  10.072  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.936   2.035  10.101  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.210   1.217  11.639  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -1.890   2.890  11.676  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.357   2.856  11.987  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.414   4.287  12.962  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -1.951   4.775  12.959  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.476   5.379  13.513  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.230  -3.458   9.328  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.915  -4.660   8.867  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.086  -4.303   7.955  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.520  -3.152   7.906  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.415  -5.477  10.060  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.010  -7.143   9.624  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.160  -3.288  10.291  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.207  -5.252   8.308  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.609  -5.593  10.770  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.230  -4.949  10.532  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.592  -5.298   7.234  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.713  -5.090   6.324  1.00  0.00           C  
ATOM    641  C   HIS A  46      -8.013  -5.601   6.938  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.083  -5.484   6.339  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.453  -5.794   4.992  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.633  -5.784   4.069  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.756  -4.904   3.015  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.745  -6.555   4.046  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.895  -5.132   2.385  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.513  -6.130   2.990  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.203  -6.194   7.316  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.805  -4.029   6.149  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.634  -5.304   4.487  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.188  -6.824   5.182  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.108  -4.213   2.767  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.985  -7.356   4.731  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.258  -4.596   1.521  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.914  -6.168   8.136  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.081  -6.698   8.830  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.282  -6.008  10.174  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.413  -5.774  10.601  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.957  -8.216   9.059  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.188  -8.917   7.831  1.00  0.00           O  
ATOM    662  CG2 THR A  47      -9.947  -8.687  10.112  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.034  -6.231   8.562  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.947  -6.518   8.210  1.00  0.00           H  
ATOM    665  HB  THR A  47      -7.956  -8.432   9.404  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -8.502  -8.690   7.199  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -10.954  -8.510   9.765  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.782  -8.144  11.030  1.00  0.00           H  
ATOM    669 HG23 THR A  47      -9.809  -9.743  10.289  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.177  -5.682  10.838  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.232  -5.018  12.135  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.538  -3.660  12.079  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.537  -2.913  13.057  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.579  -5.893  13.207  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.866  -6.383  12.825  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.303  -5.895  10.446  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.270  -4.868  12.388  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.564  -5.352  14.142  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.161  -6.795  13.328  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.950  -3.348  10.929  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.253  -2.080  10.747  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.301  -1.811  11.908  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.332  -0.741  12.515  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.259  -0.934  10.621  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.258  -1.122   9.492  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.466  -0.215   9.625  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -9.299   0.932  10.089  1.00  0.00           O  
ATOM    688  OE2 GLU A  49     -10.579  -0.653   9.264  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.985  -3.986  10.185  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.679  -2.145   9.835  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.806  -0.847  11.548  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.718  -0.015  10.445  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.768  -0.907   8.554  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.595  -2.148   9.494  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.456  -2.791  12.212  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.494  -2.660  13.299  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.097  -2.363  12.764  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.618  -3.029  11.845  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.479  -3.924  14.146  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.479  -3.621  11.692  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.810  -1.839  13.928  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -2.521  -4.016  14.637  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -4.261  -3.869  14.888  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -3.643  -4.783  13.512  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.447  -1.358  13.343  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.107  -0.972  12.923  1.00  0.00           C  
ATOM    707  C   THR A  51       0.760  -2.197  12.655  1.00  0.00           C  
ATOM    708  O   THR A  51       1.276  -2.821  13.584  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.583  -0.092  13.983  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.273   0.997  14.347  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.905   0.449  13.461  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.882  -0.865  14.070  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.195  -0.399  12.012  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.778  -0.695  14.858  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.135   1.729  13.742  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.518   0.765  14.292  1.00  0.00           H  
ATOM    717 HG22 THR A  51       1.718   1.290  12.810  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.417  -0.326  12.910  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.917  -2.537  11.381  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.723  -3.689  10.990  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.209  -3.408  11.193  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.850  -2.771  10.357  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.456  -4.050   9.528  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.007  -4.381   9.172  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.147  -4.561   7.670  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.452  -5.631   9.910  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.482  -2.002  10.685  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.437  -4.521  11.616  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.763  -3.214   8.919  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.063  -4.912   9.285  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.628  -3.560   9.476  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.346  -3.748   7.158  1.00  0.00           H  
ATOM    733 HD12 LEU A  52      -1.196  -4.564   7.413  1.00  0.00           H  
ATOM    734 HD13 LEU A  52       0.299  -5.498   7.372  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.464  -5.491  10.259  1.00  0.00           H  
ATOM    736 HD22 LEU A  52       0.199  -5.809  10.754  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.415  -6.478   9.241  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.749  -3.889  12.307  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.160  -3.692  12.619  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.047  -4.398  11.599  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.645  -5.370  10.960  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.469  -4.206  14.025  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.427  -3.835  15.036  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.290  -4.529  15.334  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.426  -2.679  15.881  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.581  -3.875  16.313  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       3.258  -2.737  16.666  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       5.299  -1.601  16.053  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.942  -1.759  17.605  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.984  -0.631  16.985  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.815  -0.715  17.752  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.186  -4.389  12.935  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.362  -2.631  12.581  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.541  -5.283  14.001  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.413  -3.794  14.352  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.001  -5.455  14.860  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.731  -4.175  16.696  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       6.205  -1.519  15.471  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       2.045  -1.810  18.204  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.647   0.210  17.131  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       3.609   0.066  18.468  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.282  -3.900  11.442  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.252  -4.469  10.501  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.754  -5.838  10.945  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.739  -6.351  10.414  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.395  -3.451  10.510  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.294  -2.779  11.836  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.828  -2.742  12.170  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.841  -4.543   9.505  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.339  -3.965  10.397  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.262  -2.749   9.701  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.833  -3.348  12.578  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.688  -1.776  11.770  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.681  -2.852  13.235  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.384  -1.822  11.820  1.00  0.00           H  
ATOM    776  N   GLY A  55       8.071  -6.427  11.922  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.464  -7.732  12.421  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.286  -8.533  12.940  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.413  -9.276  13.912  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.294  -5.970  12.308  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.937  -8.283  11.621  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       9.175  -7.599  13.223  1.00  0.00           H  
ATOM    783  N   GLY A  56       6.136  -8.379  12.291  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.947  -9.099  12.709  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.805  -8.953  11.724  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.679  -8.635  12.110  1.00  0.00           O  
ATOM    787  H   GLY A  56       6.094  -7.773  11.522  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       5.190 -10.146  12.809  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.630  -8.720  13.669  1.00  0.00           H  
ATOM    790  N   TYR A  57       4.093  -9.183  10.448  1.00  0.00           N  
ATOM    791  CA  TYR A  57       3.082  -9.071   9.403  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.485  -9.869   8.167  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.655 -10.199   7.983  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.865  -7.603   9.029  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.828  -7.098   7.978  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.118  -6.712   8.318  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.447  -7.009   6.645  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.001  -6.249   7.361  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.323  -6.549   5.681  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.599  -6.169   6.044  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.475  -5.710   5.088  1.00  0.00           O  
ATOM    802  H   TYR A  57       5.008  -9.433  10.201  1.00  0.00           H  
ATOM    803  HA  TYR A  57       2.157  -9.473   9.792  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.864  -7.480   8.647  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.987  -6.992   9.911  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.430  -6.775   9.350  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.447  -7.307   6.363  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.000  -5.952   7.645  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.009  -6.486   4.649  1.00  0.00           H  
ATOM    810  HH  TYR A  57       7.181  -6.350   4.967  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.504 -10.174   7.322  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.756 -10.933   6.103  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.842 -10.467   4.973  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.801  -9.858   5.216  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.552 -12.428   6.355  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.785 -13.128   6.900  1.00  0.00           C  
ATOM    817  CD  GLU A  58       4.779 -13.490   5.813  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.718 -12.879   4.726  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       5.617 -14.385   6.051  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.591  -9.882   7.524  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.782 -10.763   5.813  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.748 -12.554   7.065  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.276 -12.903   5.425  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.272 -12.473   7.607  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.478 -14.033   7.403  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.242 -10.757   3.739  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.460 -10.366   2.572  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.913 -11.592   1.848  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.640 -12.276   1.126  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.314  -9.533   1.615  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.568  -9.082   0.370  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.500  -8.630  -0.737  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.718  -8.779  -0.639  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.931  -8.074  -1.801  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.082 -11.244   3.610  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.631  -9.766   2.915  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.666  -8.655   2.136  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.164 -10.123   1.304  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.973  -9.905   0.004  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.919  -8.259   0.633  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.954  -7.986  -1.810  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.509  -7.772  -2.530  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.373 -11.866   2.047  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.018 -13.010   1.412  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.932 -12.909  -0.108  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.384 -11.938  -0.716  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.480 -13.104   1.847  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.082 -14.459   1.638  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.913 -14.759   0.579  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -2.967 -15.599   2.359  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.285 -16.024   0.659  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.724 -16.557   1.730  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.900 -11.284   2.633  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.499 -13.902   1.731  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.552 -12.868   2.898  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.064 -12.390   1.282  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.190 -14.136  -0.124  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.388 -15.732   3.262  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.936 -16.536  -0.034  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.337 -13.933  -0.737  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.178 -13.982  -2.193  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.506 -14.181  -2.915  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.693 -13.706  -4.035  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.735 -15.192  -2.410  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.505 -16.058  -1.219  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.224 -15.123  -0.076  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.305 -13.093  -2.570  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.458 -15.696  -3.325  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.762 -14.866  -2.468  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.343 -16.703  -1.393  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.389 -16.643  -1.016  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.492 -15.561   0.603  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.139 -14.878   0.445  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.428 -14.887  -2.266  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.727 -15.136  -2.862  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.286 -13.915  -3.566  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.453 -13.915  -4.786  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.223 -15.241  -1.376  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.635 -15.940  -3.577  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.415 -15.435  -2.086  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.577 -12.872  -2.796  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.122 -11.639  -3.353  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.007 -10.644  -3.661  1.00  0.00           C  
ATOM    884  O   ASP A  63      -3.866 -10.186  -4.794  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.126 -11.015  -2.382  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.213 -11.988  -1.970  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.772 -12.665  -2.859  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -7.505 -12.073  -0.759  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.422 -12.933  -1.830  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.630 -11.886  -4.273  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.604 -10.691  -1.494  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.590 -10.162  -2.854  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.219 -10.312  -2.643  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.128  -9.372  -2.825  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.213  -8.194  -1.875  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.957  -7.054  -2.264  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.379 -10.709  -1.761  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.193  -9.887  -2.661  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.151  -9.004  -3.840  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.577  -8.468  -0.626  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.697  -7.421   0.382  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.794  -7.710   1.577  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.024  -8.671   1.567  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.149  -7.293   0.845  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -5.044  -6.641  -0.164  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.397  -5.309  -0.107  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.657  -7.145  -1.260  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -6.190  -5.023  -1.124  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.363  -6.119  -1.839  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.769  -9.396  -0.377  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.389  -6.489  -0.069  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.542  -8.278   1.049  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.181  -6.702   1.749  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -5.111  -4.670   0.578  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -5.602  -8.165  -1.614  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -6.623  -4.057  -1.335  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.893  -6.873   2.604  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.083  -7.039   3.806  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.966  -7.245   5.033  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.784  -6.390   5.373  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.182  -5.820   4.011  1.00  0.00           C  
ATOM    922  CG  PHE A  66       0.926  -5.716   3.003  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       2.095  -6.443   3.161  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       0.799  -4.893   1.896  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       3.117  -6.350   2.235  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       1.817  -4.797   0.966  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       2.978  -5.525   1.136  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.525  -6.126   2.553  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.466  -7.913   3.671  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.779  -4.923   3.940  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.265  -5.872   4.993  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       2.206  -7.088   4.021  1.00  0.00           H  
ATOM    933  HD2 PHE A  66      -0.108  -4.321   1.761  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       4.023  -6.921   2.371  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       1.705  -4.151   0.108  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.774  -5.452   0.411  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.796  -8.385   5.692  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.579  -8.706   6.880  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.672  -9.111   8.038  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.517  -9.488   7.835  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.569  -9.831   6.575  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.352  -9.620   5.298  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.803  -9.937   4.062  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.641  -9.103   5.329  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.514  -9.745   2.894  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.361  -8.908   4.166  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.793  -9.230   2.951  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.505  -9.038   1.789  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.128  -9.027   5.373  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.131  -7.821   7.162  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.029 -10.761   6.481  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.275  -9.911   7.388  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.801 -10.341   4.021  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.083  -8.851   6.282  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.070  -9.998   1.943  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.362  -8.505   4.210  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -7.179  -8.370   1.934  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.203  -9.032   9.253  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.444  -9.390  10.445  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.209 -10.896  10.508  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.781 -11.658   9.727  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.181  -8.925  11.703  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.811  -9.703  11.940  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.130  -8.724   9.351  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.489  -8.890  10.393  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.578  -9.155  12.569  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.331  -7.857  11.649  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.363 -11.318  11.441  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.051 -12.734  11.607  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.155 -13.448  12.380  1.00  0.00           C  
ATOM    971  O   LEU A  69      -0.960 -14.557  12.877  1.00  0.00           O  
ATOM    972  CB  LEU A  69       1.285 -12.900  12.333  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.447 -12.061  11.800  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.734 -12.405  12.534  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.613 -12.270  10.302  1.00  0.00           C  
ATOM    976  H   LEU A  69       0.062 -10.664  12.033  1.00  0.00           H  
ATOM    977  HA  LEU A  69       0.025 -13.174  10.624  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       1.134 -12.636  13.368  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.569 -13.941  12.266  1.00  0.00           H  
ATOM    980  HG  LEU A  69       2.235 -11.015  11.971  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       4.561 -11.889  12.070  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.902 -13.471  12.486  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.652 -12.100  13.567  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       3.097 -13.219  10.123  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       3.219 -11.475   9.892  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       1.643 -12.265   9.828  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.315 -12.805  12.476  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.450 -13.380  13.188  1.00  0.00           C  
ATOM    989  C   GLN A  70      -4.683 -13.436  12.291  1.00  0.00           C  
ATOM    990  O   GLN A  70      -5.615 -14.198  12.547  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -3.756 -12.565  14.446  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -4.927 -13.105  15.251  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -4.545 -14.297  16.106  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -3.364 -14.555  16.341  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -5.546 -15.032  16.578  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.408 -11.924  12.059  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.185 -14.385  13.477  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -2.882 -12.561  15.079  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -3.985 -11.550  14.156  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -5.295 -12.322  15.897  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.708 -13.406  14.568  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.462 -14.767  16.350  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -5.328 -15.809  17.133  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.681 -12.622  11.240  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.800 -12.580  10.305  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.383 -13.106   8.935  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.223 -13.521   8.135  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.330 -11.151  10.175  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.207 -10.733  11.315  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.733  -9.463  11.433  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.651 -11.424  12.390  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.461  -9.391  12.532  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.429 -10.568  13.131  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -3.909 -12.038  11.089  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.583 -13.211  10.696  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.495 -10.467  10.131  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -6.905 -11.069   9.265  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.435 -12.457  12.624  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -8.994  -8.520  12.882  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -8.815 -10.764  14.010  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.081 -13.086   8.669  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.553 -13.561   7.395  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.184 -14.894   7.007  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.028 -15.906   7.690  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.032 -13.708   7.474  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.317 -14.004   6.156  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -0.939 -12.711   5.451  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.084 -14.862   6.400  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.461 -12.744   9.345  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.797 -12.827   6.641  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.631 -12.786   7.868  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.814 -14.514   8.160  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -1.985 -14.555   5.507  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.434 -12.057   6.145  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.832 -12.227   5.083  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -0.282 -12.932   4.622  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.758 -14.224   6.626  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72       0.132 -15.442   5.514  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.266 -15.527   7.231  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -4.914 -14.898   5.881  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.581 -16.100   5.374  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.591 -17.136   4.852  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.383 -16.901   4.839  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.451 -15.569   4.232  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.768 -14.323   3.785  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.143 -13.728   5.016  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.210 -16.552   6.127  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.495 -16.302   3.439  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.446 -15.365   4.598  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.008 -14.561   3.056  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.491 -13.639   3.365  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.210 -13.243   4.769  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.821 -13.030   5.485  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.111 -18.282   4.424  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.272 -19.353   3.902  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.020 -20.168   2.852  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.012 -20.831   3.155  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.807 -20.266   5.038  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.482 -19.846   5.653  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.352 -19.818   4.643  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -0.663 -20.818   4.437  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -1.156 -18.670   4.006  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.082 -18.410   4.461  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.407 -18.901   3.439  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.557 -20.264   5.814  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.699 -21.270   4.655  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.593 -18.857   6.074  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.228 -20.543   6.438  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -1.743 -17.914   4.222  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -0.432 -18.623   3.348  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.537 -20.115   1.614  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -5.161 -20.847   0.519  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.002 -22.352   0.702  1.00  0.00           C  
ATOM   1074  O   THR A  75      -4.171 -22.807   1.488  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -4.561 -20.441  -0.841  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -5.279 -21.080  -1.903  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.089 -20.818  -0.918  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.743 -19.570   1.435  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -6.213 -20.604   0.512  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -4.649 -19.370  -0.951  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -4.660 -21.372  -2.577  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -2.795 -20.913  -1.953  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -2.932 -21.759  -0.411  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.497 -20.050  -0.444  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -5.804 -23.120  -0.027  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -5.751 -24.575   0.054  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -4.655 -25.130  -0.850  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -3.861 -25.974  -0.433  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -7.102 -25.178  -0.333  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -8.076 -25.209   0.829  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -8.694 -24.162   1.114  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -8.221 -26.281   1.452  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -6.446 -22.698  -0.636  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -5.527 -24.842   1.075  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -7.538 -24.590  -1.127  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -6.951 -26.190  -0.681  1.00  0.00           H  
ATOM   1097  N   SER A  77      -4.618 -24.652  -2.090  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -3.623 -25.105  -3.055  1.00  0.00           C  
ATOM   1099  C   SER A  77      -2.665 -23.974  -3.418  1.00  0.00           C  
ATOM   1100  O   SER A  77      -3.082 -22.835  -3.625  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -4.307 -25.633  -4.316  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -3.464 -26.531  -5.016  1.00  0.00           O  
ATOM   1103  H   SER A  77      -5.279 -23.981  -2.363  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -3.059 -25.905  -2.599  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -5.214 -26.150  -4.041  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -4.549 -24.804  -4.966  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -2.750 -26.815  -4.441  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -1.378 -24.298  -3.493  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -0.380 -23.299  -3.831  1.00  0.00           C  
ATOM   1110  C   GLY A  78       0.380 -22.805  -2.617  1.00  0.00           C  
ATOM   1111  O   GLY A  78       0.312 -21.631  -2.251  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -1.103 -25.222  -3.318  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78       0.321 -23.729  -4.531  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -0.872 -22.460  -4.300  1.00  0.00           H  
ATOM   1115  N   PRO A  79       1.123 -23.713  -1.968  1.00  0.00           N  
ATOM   1116  CA  PRO A  79       1.912 -23.386  -0.777  1.00  0.00           C  
ATOM   1117  C   PRO A  79       3.107 -22.496  -1.099  1.00  0.00           C  
ATOM   1118  O   PRO A  79       3.701 -22.602  -2.172  1.00  0.00           O  
ATOM   1119  CB  PRO A  79       2.384 -24.754  -0.277  1.00  0.00           C  
ATOM   1120  CG  PRO A  79       2.383 -25.621  -1.489  1.00  0.00           C  
ATOM   1121  CD  PRO A  79       1.250 -25.130  -2.348  1.00  0.00           C  
ATOM   1122  HA  PRO A  79       1.306 -22.913  -0.017  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79       3.375 -24.664   0.144  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79       1.700 -25.123   0.472  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79       3.321 -25.521  -2.013  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79       2.218 -26.649  -1.204  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79       1.500 -25.228  -3.394  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79       0.344 -25.672  -2.122  1.00  0.00           H  
ATOM   1129  N   SER A  80       3.455 -21.618  -0.164  1.00  0.00           N  
ATOM   1130  CA  SER A  80       4.577 -20.706  -0.350  1.00  0.00           C  
ATOM   1131  C   SER A  80       5.699 -21.380  -1.135  1.00  0.00           C  
ATOM   1132  O   SER A  80       6.218 -22.420  -0.729  1.00  0.00           O  
ATOM   1133  CB  SER A  80       5.103 -20.227   1.004  1.00  0.00           C  
ATOM   1134  OG  SER A  80       4.065 -19.654   1.780  1.00  0.00           O  
ATOM   1135  H   SER A  80       2.942 -21.581   0.671  1.00  0.00           H  
ATOM   1136  HA  SER A  80       4.223 -19.854  -0.911  1.00  0.00           H  
ATOM   1137  HB2 SER A  80       5.519 -21.065   1.543  1.00  0.00           H  
ATOM   1138  HB3 SER A  80       5.871 -19.483   0.846  1.00  0.00           H  
ATOM   1139  HG  SER A  80       4.421 -19.354   2.619  1.00  0.00           H  
ATOM   1140  N   SER A  81       6.069 -20.778  -2.261  1.00  0.00           N  
ATOM   1141  CA  SER A  81       7.127 -21.321  -3.106  1.00  0.00           C  
ATOM   1142  C   SER A  81       8.169 -20.253  -3.424  1.00  0.00           C  
ATOM   1143  O   SER A  81       8.032 -19.097  -3.026  1.00  0.00           O  
ATOM   1144  CB  SER A  81       6.537 -21.877  -4.403  1.00  0.00           C  
ATOM   1145  OG  SER A  81       6.172 -20.831  -5.287  1.00  0.00           O  
ATOM   1146  H   SER A  81       5.617 -19.951  -2.532  1.00  0.00           H  
ATOM   1147  HA  SER A  81       7.604 -22.124  -2.564  1.00  0.00           H  
ATOM   1148  HB2 SER A  81       7.270 -22.503  -4.890  1.00  0.00           H  
ATOM   1149  HB3 SER A  81       5.659 -22.463  -4.175  1.00  0.00           H  
ATOM   1150  HG  SER A  81       5.306 -21.014  -5.660  1.00  0.00           H  
ATOM   1151  N   GLY A  82       9.213 -20.651  -4.145  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      10.264 -19.717  -4.505  1.00  0.00           C  
ATOM   1153  C   GLY A  82      11.576 -20.412  -4.814  1.00  0.00           C  
ATOM   1154  O   GLY A  82      11.596 -21.304  -5.660  1.00  0.00           O  
ATOM   1155  H   GLY A  82       9.270 -21.585  -4.435  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82       9.952 -19.157  -5.374  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      10.418 -19.032  -3.684  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.446   7.300   4.120  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.649  -8.328  11.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -18.286  14.467 -31.482  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.485  15.595 -31.043  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.051  15.470 -29.596  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.006  14.891 -29.302  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.916  13.828 -32.127  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.606  15.664 -31.667  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.065  16.499 -31.155  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.856  16.016 -28.689  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.546  15.967 -27.265  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.089  16.343 -27.012  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.406  15.715 -26.203  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.829  14.571 -26.708  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.218  14.291 -26.712  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.675  16.464 -28.986  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.182  16.681 -26.763  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.324  13.835 -27.314  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.465  14.511 -25.692  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.554  14.351 -27.609  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.620  17.371 -27.712  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.243  17.829 -27.567  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.132  18.877 -26.464  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.042  19.680 -26.261  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.734  18.407 -28.889  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.524  19.121 -28.701  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.214  17.831 -28.342  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.637  16.977 -27.299  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.559  17.603 -29.587  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.476  19.080 -29.293  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.698  20.064 -28.746  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.009  18.863 -25.753  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.798  19.816 -24.679  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.180  19.178 -23.451  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.817  18.369 -22.776  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.317  18.199 -25.959  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.146  20.600 -25.031  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.750  20.248 -24.405  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.935  19.542 -23.160  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.229  18.995 -22.007  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.896  19.708 -21.799  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.001  19.633 -22.641  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.994  17.494 -22.191  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.947  17.251 -23.114  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.480  20.191 -23.736  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.847  19.150 -21.136  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.729  17.055 -21.241  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.899  17.034 -22.561  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.101  17.759 -23.914  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.772  20.399 -20.671  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.551  21.129 -20.352  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.049  20.766 -18.957  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.729  20.073 -18.202  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.794  22.637 -20.442  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.769  23.078 -21.788  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.521  20.420 -20.039  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.799  20.851 -21.076  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.759  22.869 -20.018  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.024  23.157 -19.890  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.440  23.753 -21.917  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.853  21.241 -18.623  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.279  20.957 -17.321  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.258  19.837 -17.369  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.554  18.703 -16.994  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.356  21.789 -19.266  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.801  21.850 -16.947  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.073  20.675 -16.644  1.00  0.00           H  
ATOM     66  N   GLN A   8      -3.054  20.156 -17.834  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -1.987  19.167 -17.932  1.00  0.00           C  
ATOM     68  C   GLN A   8      -0.934  19.393 -16.852  1.00  0.00           C  
ATOM     69  O   GLN A   8      -0.400  20.494 -16.713  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -1.337  19.223 -19.315  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -0.102  18.346 -19.443  1.00  0.00           C  
ATOM     72  CD  GLN A   8       0.748  18.706 -20.645  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       0.507  19.713 -21.311  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       1.750  17.882 -20.931  1.00  0.00           N  
ATOM     75  H   GLN A   8      -2.880  21.077 -18.118  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.426  18.191 -17.790  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -2.058  18.902 -20.052  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -1.050  20.243 -19.524  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       0.498  18.459 -18.552  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -0.415  17.317 -19.536  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       1.881  17.098 -20.357  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       2.314  18.090 -21.703  1.00  0.00           H  
ATOM     83  N   HIS A   9      -0.640  18.345 -16.090  1.00  0.00           N  
ATOM     84  CA  HIS A   9       0.350  18.430 -15.022  1.00  0.00           C  
ATOM     85  C   HIS A   9       1.211  17.171 -14.979  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.697  16.061 -14.845  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -0.340  18.636 -13.673  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.281  19.801 -13.653  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -1.090  20.908 -12.853  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -2.422  20.030 -14.343  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -2.076  21.766 -13.050  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -2.897  21.257 -13.950  1.00  0.00           N  
ATOM     93  H   HIS A   9      -1.100  17.494 -16.249  1.00  0.00           H  
ATOM     94  HA  HIS A   9       0.985  19.279 -15.225  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -0.906  17.750 -13.427  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       0.410  18.801 -12.914  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -0.345  21.044 -12.232  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -2.877  19.369 -15.069  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -2.190  22.721 -12.560  1.00  0.00           H  
ATOM    100  N   GLN A  10       2.523  17.354 -15.094  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.455  16.232 -15.070  1.00  0.00           C  
ATOM    102  C   GLN A  10       4.757  16.622 -14.379  1.00  0.00           C  
ATOM    103  O   GLN A  10       5.566  17.365 -14.934  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.742  15.750 -16.492  1.00  0.00           C  
ATOM    105  CG  GLN A  10       2.681  14.811 -17.043  1.00  0.00           C  
ATOM    106  CD  GLN A  10       2.595  13.510 -16.270  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       3.330  12.561 -16.546  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       1.695  13.457 -15.295  1.00  0.00           N  
ATOM    109  H   GLN A  10       2.872  18.263 -15.198  1.00  0.00           H  
ATOM    110  HA  GLN A  10       2.993  15.430 -14.514  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       3.807  16.608 -17.145  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       4.689  15.230 -16.499  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       1.721  15.304 -16.993  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       2.916  14.587 -18.073  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       1.143  14.251 -15.133  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       1.618  12.628 -14.780  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.953  16.116 -13.165  1.00  0.00           N  
ATOM    118  CA  GLU A  11       6.157  16.413 -12.399  1.00  0.00           C  
ATOM    119  C   GLU A  11       7.313  15.516 -12.834  1.00  0.00           C  
ATOM    120  O   GLU A  11       7.154  14.656 -13.699  1.00  0.00           O  
ATOM    121  CB  GLU A  11       5.894  16.235 -10.903  1.00  0.00           C  
ATOM    122  CG  GLU A  11       5.770  14.782 -10.475  1.00  0.00           C  
ATOM    123  CD  GLU A  11       4.405  14.198 -10.781  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       3.437  14.978 -10.894  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       4.305  12.959 -10.907  1.00  0.00           O  
ATOM    126  H   GLU A  11       4.271  15.530 -12.776  1.00  0.00           H  
ATOM    127  HA  GLU A  11       6.425  17.442 -12.588  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       6.706  16.684 -10.350  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.974  16.742 -10.649  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.518  14.202 -10.996  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       5.943  14.717  -9.411  1.00  0.00           H  
ATOM    132  N   ALA A  12       8.477  15.726 -12.227  1.00  0.00           N  
ATOM    133  CA  ALA A  12       9.659  14.936 -12.549  1.00  0.00           C  
ATOM    134  C   ALA A  12      10.280  14.339 -11.291  1.00  0.00           C  
ATOM    135  O   ALA A  12       9.921  14.709 -10.174  1.00  0.00           O  
ATOM    136  CB  ALA A  12      10.678  15.790 -13.288  1.00  0.00           C  
ATOM    137  H   ALA A  12       8.541  16.427 -11.545  1.00  0.00           H  
ATOM    138  HA  ALA A  12       9.356  14.133 -13.205  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      10.221  16.211 -14.172  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      11.016  16.588 -12.643  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      11.520  15.178 -13.575  1.00  0.00           H  
ATOM    142  N   GLY A  13      11.214  13.412 -11.480  1.00  0.00           N  
ATOM    143  CA  GLY A  13      11.869  12.778 -10.351  1.00  0.00           C  
ATOM    144  C   GLY A  13      11.095  11.584  -9.828  1.00  0.00           C  
ATOM    145  O   GLY A  13      10.462  10.861 -10.596  1.00  0.00           O  
ATOM    146  H   GLY A  13      11.460  13.156 -12.394  1.00  0.00           H  
ATOM    147  HA2 GLY A  13      12.852  12.451 -10.656  1.00  0.00           H  
ATOM    148  HA3 GLY A  13      11.972  13.502  -9.556  1.00  0.00           H  
ATOM    149  N   ALA A  14      11.148  11.375  -8.516  1.00  0.00           N  
ATOM    150  CA  ALA A  14      10.447  10.261  -7.891  1.00  0.00           C  
ATOM    151  C   ALA A  14       9.338  10.758  -6.970  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.511  11.737  -6.246  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.425   9.387  -7.119  1.00  0.00           C  
ATOM    154  H   ALA A  14      11.670  11.986  -7.956  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.008   9.661  -8.675  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      12.284   9.176  -7.740  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.743   9.906  -6.227  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.942   8.462  -6.845  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.197  10.075  -7.003  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.076  10.463  -6.167  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.437  10.505  -4.695  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.397  11.564  -4.068  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.116   9.302  -7.600  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.736  11.442  -6.471  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.274   9.754  -6.308  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.790   9.350  -4.142  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.160   9.258  -2.734  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.024   9.748  -1.841  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.250  10.483  -0.878  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.426  10.071  -2.463  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.480   9.876  -3.535  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.396   8.873  -4.274  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.388  10.727  -3.635  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.803   8.540  -4.693  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.355   8.220  -2.509  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.171  11.120  -2.422  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.843   9.769  -1.513  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.803   9.339  -2.167  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.631   9.738  -1.395  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.859   8.516  -0.908  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.579   7.597  -1.678  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.718  10.628  -2.240  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.417  11.686  -3.095  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.409  12.418  -3.967  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.177  12.667  -2.215  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.686   8.755  -2.945  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.974  10.297  -0.538  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.153   9.990  -2.901  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.042  11.138  -1.568  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.130  11.199  -3.747  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.890  12.743  -4.877  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.029  13.277  -3.434  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.592  11.754  -4.208  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       6.236  12.578  -2.407  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.980  12.445  -1.176  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       4.853  13.674  -2.436  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.516   8.513   0.376  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.774   7.405   0.967  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.849   6.760  -0.061  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.995   7.424  -0.646  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.960   7.893   2.167  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.231   6.553   3.164  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.768   9.274   0.941  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.488   6.669   1.303  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.601   8.472   2.816  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.153   8.518   1.815  1.00  0.00           H  
ATOM    207  N   ALA A  19       2.027   5.460  -0.274  1.00  0.00           N  
ATOM    208  CA  ALA A  19       1.208   4.724  -1.229  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.127   4.322  -0.612  1.00  0.00           C  
ATOM    210  O   ALA A  19      -0.857   3.500  -1.167  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.953   3.494  -1.726  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.725   4.985   0.223  1.00  0.00           H  
ATOM    213  HA  ALA A  19       1.022   5.369  -2.076  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       2.529   3.753  -2.603  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       2.616   3.138  -0.952  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.243   2.721  -1.977  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.441   4.907   0.539  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -1.690   4.609   1.233  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.615   5.822   1.233  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.800   5.712   0.916  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -1.405   4.171   2.670  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.195   2.672   2.886  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -0.231   2.427   4.036  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -2.525   1.979   3.147  1.00  0.00           C  
ATOM    225  H   LEU A  20       0.180   5.554   0.932  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.176   3.801   0.708  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -0.513   4.680   3.001  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.241   4.480   3.281  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -0.764   2.243   1.992  1.00  0.00           H  
ATOM    230 HD11 LEU A  20       0.403   3.292   4.163  1.00  0.00           H  
ATOM    231 HD12 LEU A  20       0.379   1.563   3.817  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.790   2.253   4.943  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.315   2.518   2.644  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.720   1.963   4.209  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -2.484   0.967   2.772  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.066   6.979   1.588  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.841   8.213   1.627  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.491   9.113   0.446  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.374   9.625  -0.241  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.589   8.956   2.941  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.833   9.315   3.267  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.116   7.003   1.830  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.886   7.951   1.567  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.117   9.898   2.919  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -2.961   8.359   3.760  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.195   9.300   0.215  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.751  10.138  -0.884  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.112  11.427  -0.408  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.228  12.463  -1.063  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.535   8.866   0.796  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.033   9.588  -1.474  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.602  10.379  -1.504  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.564  11.365   0.735  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.221  12.538   1.299  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.738  12.423   1.175  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.254  11.467   0.596  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.831  12.713   2.768  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.596  13.198   2.964  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.755  14.055   4.205  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.141  14.015   5.073  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.777  14.766   4.307  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.621  10.510   1.211  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.891  13.402   0.743  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.940  11.765   3.272  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.498  13.431   3.222  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.886  13.781   2.103  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.246  12.339   3.052  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.447  13.406   1.723  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.904  13.416   1.674  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.488  12.411   2.662  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.981  12.251   3.774  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.436  14.817   1.979  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.694  15.154   1.240  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.713  15.928   0.099  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.982  14.819   1.487  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.957  16.053  -0.325  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.748  15.390   0.500  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.978  14.140   2.170  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.205  13.136   0.676  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.687  15.546   1.707  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.640  14.895   3.037  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.930  16.324  -0.336  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.343  14.215   2.308  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.276  16.603  -1.198  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.555  11.736   2.251  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.208  10.745   3.100  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.472  11.318   3.732  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.953  12.379   3.332  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.552   9.495   2.287  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.379   8.580   1.935  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.772   7.609   0.832  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.902   7.826   3.167  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.914  11.906   1.355  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.518  10.475   3.885  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.009   9.817   1.364  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.264   8.917   2.858  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.557   9.182   1.571  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.742   7.190   1.051  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.810   8.133  -0.111  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.041   6.816   0.774  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.786   6.779   2.925  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.953   8.228   3.490  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.628   7.934   3.959  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.007  10.609   4.720  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.215  11.047   5.408  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.175   9.880   5.621  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.808   8.719   5.439  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.860  11.681   6.754  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.031  12.350   7.437  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.623  13.483   6.892  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.547  11.850   8.626  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.694  14.098   7.511  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.617  12.459   9.253  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.187  13.582   8.692  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.253  14.191   9.313  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.578   9.772   4.995  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.699  11.788   4.789  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.095  12.427   6.602  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.483  10.916   7.417  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.235  13.885   5.967  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.098  10.969   9.062  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.141  14.978   7.072  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.003  12.054  10.177  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.987  14.491  10.185  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.406  10.198   6.008  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.419   9.177   6.247  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.877   8.062   7.135  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.849   6.896   6.738  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.676   9.777   6.906  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.752   8.715   7.069  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.194  10.953   6.091  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.638  11.141   6.136  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.704   8.759   5.293  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.406  10.138   7.888  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.726   9.180   7.019  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.634   8.226   8.025  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.661   7.986   6.278  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.466  10.613   5.103  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      14.422  11.705   6.013  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      16.060  11.376   6.579  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.447   8.427   8.337  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.904   7.458   9.282  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.440   7.160   8.976  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.983   6.027   9.125  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.042   7.979  10.714  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.461   8.016  11.281  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.505   8.844  12.556  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      13.968   6.605  11.542  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.495   9.371   8.597  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.473   6.545   9.184  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.650   8.984  10.739  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.445   7.346  11.354  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.119   8.480  10.559  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      12.621   9.459  12.616  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.382   9.474  12.545  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.546   8.185  13.411  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      13.199   5.893  11.282  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.217   6.499  12.588  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.847   6.421  10.941  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.710   8.184   8.546  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.297   8.031   8.218  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.124   7.472   6.809  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.511   8.106   5.950  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.574   9.374   8.339  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.032  10.207   9.524  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.046  11.303   9.882  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.826  11.059   9.780  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.495  12.404  10.263  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.131   9.064   8.449  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.867   7.336   8.923  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.744   9.943   7.437  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.515   9.190   8.443  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.151   9.559  10.379  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.981  10.662   9.283  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.669   6.282   6.579  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.577   5.638   5.274  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.901   4.151   5.378  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.912   3.764   5.965  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.528   6.310   4.282  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.980   5.896   4.454  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.897   6.682   3.529  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.300   6.321   3.714  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.309   6.995   3.173  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      14.071   8.059   2.418  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.559   6.605   3.387  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.146   5.826   7.304  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.563   5.750   4.920  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.221   6.056   3.278  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.464   7.381   4.409  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.278   6.077   5.476  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.073   4.844   4.231  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.614   6.480   2.507  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.775   7.735   3.734  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.498   5.538   4.268  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.130   8.356   2.256  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.833   8.565   2.013  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.742   5.803   3.955  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      16.317   7.112   2.979  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.036   3.321   4.805  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.230   1.875   4.832  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.374   1.318   3.420  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.387   1.170   2.697  1.00  0.00           O  
ATOM    403  CB  LEU A  31       7.057   1.198   5.543  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.208   1.004   7.053  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.080   2.335   7.777  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.176   0.013   7.569  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.249   3.688   4.352  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.138   1.673   5.381  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.176   1.798   5.374  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.918   0.224   5.096  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.191   0.605   7.261  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.552   2.190   8.707  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.534   3.031   7.157  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       8.065   2.731   7.980  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.433  -0.981   7.234  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.200   0.279   7.190  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.163   0.037   8.649  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.607   1.009   3.034  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.880   0.466   1.708  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.335  -0.953   1.579  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.928  -1.905   2.086  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.383   0.476   1.430  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.373  -0.360   2.692  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.352   1.149   3.655  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.384   1.096   0.985  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.571  -0.018   0.488  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.723   1.498   1.367  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.649  -0.112   2.441  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.201  -1.086   0.898  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.576  -2.389   0.703  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.352  -2.674  -0.778  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.579  -1.986  -1.443  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.228  -2.481   1.442  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.604  -3.855   1.248  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.409  -2.172   2.920  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.776  -0.290   0.518  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.237  -3.141   1.109  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.559  -1.744   1.021  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.652  -4.127   0.203  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.145  -4.582   1.835  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.573  -3.830   1.566  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.849  -3.026   3.414  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.059  -1.317   3.033  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.449  -1.955   3.364  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.034  -3.695  -1.288  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.909  -4.072  -2.691  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.116  -2.864  -3.600  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.536  -2.781  -4.682  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.536  -4.693  -2.954  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.253  -5.876  -2.048  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.137  -6.350  -1.334  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.016  -6.357  -2.072  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.635  -4.207  -0.707  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.673  -4.805  -2.906  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.772  -3.947  -2.789  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.489  -5.029  -3.979  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.363  -5.929  -2.666  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.805  -7.121  -1.496  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.947  -1.928  -3.151  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.216  -0.737  -3.935  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.338   0.432  -3.535  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.740   1.589  -3.653  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.381  -2.047  -2.280  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.251  -0.458  -3.803  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.044  -0.960  -4.978  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.133   0.129  -3.060  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.195   1.165  -2.641  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.417   1.540  -1.179  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.497   0.673  -0.310  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.756   0.690  -2.845  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.533  -0.005  -4.153  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.852   0.561  -5.369  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.022  -1.227  -4.430  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.544  -0.282  -6.338  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.040  -1.375  -5.795  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.870  -0.812  -2.989  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.367   2.036  -3.254  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.496   0.001  -2.055  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.093   1.543  -2.804  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.243   1.449  -5.502  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.666  -1.952  -3.711  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.682  -0.109  -7.395  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.518   2.839  -0.916  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.733   3.330   0.440  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.404   3.631   1.127  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.419   3.977   0.474  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.605   4.587   0.418  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.969   4.359  -0.168  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.118   4.039  -1.507  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      10.103   4.466   0.621  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.371   3.829  -2.050  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.360   4.258   0.084  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.494   3.938  -1.253  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.446   3.483  -1.652  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.243   2.557   0.994  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.114   5.347  -0.170  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.732   4.945   1.429  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.240   3.953  -2.132  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      10.000   4.715   1.667  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.473   3.579  -3.096  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      12.236   4.343   0.710  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.474   3.775  -1.675  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.384   3.498   2.449  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.176   3.754   3.225  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.522   4.340   4.591  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.599   4.088   5.132  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.373   2.463   3.399  1.00  0.00           C  
ATOM    508  CG  PHE A  38       3.016   1.799   2.100  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.877   0.885   1.515  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.820   2.090   1.464  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.552   0.271   0.320  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.489   1.480   0.269  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.357   0.570  -0.304  1.00  0.00           C  
ATOM    514  H   PHE A  38       6.201   3.219   2.913  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.579   4.469   2.681  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.953   1.763   3.981  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.455   2.687   3.922  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.813   0.651   2.003  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.141   2.802   1.910  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.232  -0.439  -0.125  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.554   1.715  -0.217  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.100   0.092  -1.238  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.600   5.122   5.143  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.806   5.745   6.446  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.837   4.693   7.551  1.00  0.00           C  
ATOM    526  O   HIS A  39       3.462   3.541   7.335  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.704   6.766   6.727  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.957   8.106   6.109  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.949   8.917   5.632  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.112   8.778   5.894  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.473  10.029   5.148  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.785   9.969   5.295  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.762   5.285   4.663  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.758   6.253   6.424  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.768   6.392   6.337  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.613   6.903   7.795  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       5.107   8.440   6.145  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.924  10.847   4.707  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.422  10.625   4.943  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.286   5.099   8.735  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.367   4.191   9.873  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.996   4.003  10.517  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.775   3.048  11.261  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.360   4.724  10.908  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.777   4.863  10.377  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.804   4.747  11.493  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.931   5.990  12.250  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.323   6.041  13.518  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.624   4.925  14.168  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       8.414   7.210  14.139  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.570   6.030   8.845  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.716   3.236   9.511  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.027   5.697  11.241  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.378   4.051  11.751  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.959   4.081   9.654  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       6.881   5.827   9.902  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.499   3.958  12.164  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       8.761   4.501  11.059  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.713   6.826  11.789  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.557   4.043  13.702  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       8.920   4.966  15.123  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       8.188   8.053  13.653  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       8.708   7.247  15.094  1.00  0.00           H  
ATOM    564  N   SER A  41       2.080   4.921  10.225  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.733   4.858  10.779  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.236   4.230   9.782  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.033   3.360  10.136  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.251   6.259  11.162  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.825   6.194  12.083  1.00  0.00           O  
ATOM    570  H   SER A  41       2.317   5.659   9.625  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.767   4.243  11.666  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.064   6.805  11.615  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.081   6.777  10.275  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.651   6.782  12.821  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.161   4.676   8.532  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.030   4.160   7.482  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.783   2.671   7.254  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.698   1.925   6.904  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.805   4.930   6.180  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.310   6.679   6.254  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.495   5.371   8.311  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.052   4.298   7.799  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.247   4.903   5.932  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.368   4.458   5.389  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.460   2.246   7.456  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.829   0.847   7.272  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.303  -0.009   8.421  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.927  -0.098   9.479  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.349   0.707   7.171  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.797  -0.655   6.725  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.467  -1.130   5.466  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.549  -1.461   7.564  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.878  -2.383   5.053  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.963  -2.715   7.157  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.628  -3.177   5.899  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.146   2.889   7.734  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.382   0.506   6.351  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.723   1.428   6.460  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.786   0.902   8.139  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.882  -0.510   4.802  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.813  -1.100   8.549  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.614  -2.742   4.069  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.549  -3.333   7.822  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.949  -4.156   5.580  1.00  0.00           H  
ATOM    605  N   ARG A  44      -0.848  -0.637   8.204  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.458  -1.485   9.221  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.296  -2.587   8.579  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.466  -2.622   7.360  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.331  -0.647  10.158  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.880   0.615   9.512  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -4.080   0.311   8.629  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -4.286   1.339   7.613  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -4.850   1.104   6.433  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -5.262  -0.118   6.123  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -5.002   2.092   5.560  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.297  -0.528   7.340  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -0.665  -1.941   9.794  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.165  -1.248  10.488  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -1.742  -0.359  11.016  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -3.183   1.303  10.288  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -2.106   1.066   8.910  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.920  -0.638   8.140  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.961   0.251   9.251  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -3.989   2.249   7.821  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.149  -0.864   6.779  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.687  -0.292   5.235  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -4.693   3.014   5.790  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -5.426   1.914   4.673  1.00  0.00           H  
ATOM    629  N   CYS A  45      -2.818  -3.486   9.407  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.637  -4.589   8.922  1.00  0.00           C  
ATOM    631  C   CYS A  45      -4.756  -4.080   8.018  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.083  -2.892   8.025  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.230  -5.368  10.098  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.008  -6.946   9.628  1.00  0.00           S  
ATOM    635  H   CYS A  45      -2.647  -3.405  10.370  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.001  -5.248   8.349  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.445  -5.587  10.807  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -4.983  -4.760  10.579  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.341  -4.986   7.242  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.425  -4.629   6.333  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.776  -5.043   6.909  1.00  0.00           C  
ATOM    642  O   HIS A  46      -8.821  -4.805   6.303  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.215  -5.289   4.970  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.383  -5.139   4.045  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.428  -4.201   3.035  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.554  -5.815   3.980  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.576  -4.306   2.390  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.278  -5.279   2.944  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.037  -5.916   7.281  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.414  -3.556   6.209  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.354  -4.845   4.492  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.037  -6.345   5.112  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -6.723  -3.554   2.824  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.863  -6.626   4.625  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -8.888  -3.701   1.553  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.747  -5.665   8.084  1.00  0.00           N  
ATOM    657  CA  THR A  47      -8.968  -6.114   8.741  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.144  -5.439  10.096  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.260  -5.105  10.495  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.972  -7.642   8.937  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.165  -8.297   7.678  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.067  -8.061   9.905  1.00  0.00           C  
ATOM    663  H   THR A  47      -6.883  -5.826   8.517  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.804  -5.852   8.108  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.017  -7.939   9.346  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -9.834  -7.829   7.173  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -10.014  -9.127  10.070  1.00  0.00           H  
ATOM    668 HG22 THR A  47     -11.031  -7.809   9.489  1.00  0.00           H  
ATOM    669 HG23 THR A  47      -9.934  -7.544  10.844  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.035  -5.239  10.800  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.065  -4.603  12.112  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.358  -3.251  12.077  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.412  -2.487  13.040  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.408  -5.508  13.156  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.679  -5.942  12.782  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.174  -5.528  10.429  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.099  -4.448  12.382  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.421  -5.008  14.113  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -7.970  -6.428  13.229  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.696  -2.965  10.961  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -5.978  -1.706  10.801  1.00  0.00           C  
ATOM    682  C   GLU A  49      -4.957  -1.516  11.920  1.00  0.00           C  
ATOM    683  O   GLU A  49      -4.863  -0.442  12.513  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -6.959  -0.532  10.787  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.030  -0.647   9.715  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -7.580  -0.086   8.379  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -7.586   1.152   8.223  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -7.223  -0.888   7.491  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.689  -3.615  10.228  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.456  -1.738   9.857  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.446  -0.473  11.749  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.406   0.381  10.618  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -8.280  -1.689   9.585  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.906  -0.105  10.040  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.195  -2.568  12.203  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.181  -2.517  13.248  1.00  0.00           C  
ATOM    697  C   ALA A  50      -1.783  -2.393  12.652  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.394  -3.177  11.785  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.272  -3.753  14.132  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.318  -3.397  11.695  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.378  -1.650  13.863  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.119  -4.637  13.530  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -2.514  -3.703  14.899  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -4.248  -3.795  14.591  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.031  -1.402  13.120  1.00  0.00           N  
ATOM    706  CA  THR A  51       0.323  -1.174  12.632  1.00  0.00           C  
ATOM    707  C   THR A  51       1.056  -2.492  12.406  1.00  0.00           C  
ATOM    708  O   THR A  51       1.347  -3.223  13.354  1.00  0.00           O  
ATOM    709  CB  THR A  51       1.137  -0.310  13.613  1.00  0.00           C  
ATOM    710  OG1 THR A  51       0.458   0.928  13.855  1.00  0.00           O  
ATOM    711  CG2 THR A  51       2.528  -0.032  13.065  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.397  -0.811  13.810  1.00  0.00           H  
ATOM    713  HA  THR A  51       0.254  -0.646  11.692  1.00  0.00           H  
ATOM    714  HB  THR A  51       1.234  -0.846  14.546  1.00  0.00           H  
ATOM    715  HG1 THR A  51       1.103   1.619  14.025  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.477   0.081  11.992  1.00  0.00           H  
ATOM    717 HG22 THR A  51       3.182  -0.856  13.310  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.913   0.876  13.504  1.00  0.00           H  
ATOM    719  N   LEU A  52       1.351  -2.790  11.146  1.00  0.00           N  
ATOM    720  CA  LEU A  52       2.052  -4.021  10.795  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.554  -3.875  11.015  1.00  0.00           C  
ATOM    722  O   LEU A  52       4.271  -3.369  10.151  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.772  -4.393   9.338  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.309  -4.660   8.982  1.00  0.00           C  
ATOM    725  CD1 LEU A  52       0.151  -4.853   7.482  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.210  -5.876   9.736  1.00  0.00           C  
ATOM    727  H   LEU A  52       1.094  -2.169  10.433  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.681  -4.807  11.436  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       2.120  -3.582   8.717  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.337  -5.286   9.111  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.288  -3.806   9.273  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.654  -5.759   7.181  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.584  -4.011   6.963  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -0.899  -4.925   7.237  1.00  0.00           H  
ATOM    735 HD21 LEU A  52       0.460  -6.107  10.551  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.263  -6.720   9.064  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -1.194  -5.665  10.127  1.00  0.00           H  
ATOM    738  N   TRP A  53       4.023  -4.322  12.174  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.441  -4.242  12.506  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.262  -5.167  11.614  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.760  -6.151  11.071  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.662  -4.604  13.976  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.510  -4.233  14.859  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.365  -4.951  15.058  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.390  -3.052  15.661  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.541  -4.288  15.935  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       3.147  -3.121  16.320  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       5.212  -1.946  15.888  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.709  -2.125  17.188  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.775  -0.957  16.749  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.534  -1.052  17.392  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.401  -4.715  12.822  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.762  -3.224  12.343  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.816  -5.669  14.059  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.540  -4.087  14.337  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.152  -5.898  14.587  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.662  -4.601  16.237  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       6.172  -1.854  15.402  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.754  -2.184  17.691  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.397  -0.094  16.937  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       3.233  -0.257  18.056  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.554  -4.844  11.456  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.472  -5.634  10.630  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.785  -6.993  11.247  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.704  -7.686  10.814  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.733  -4.769  10.574  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.678  -3.939  11.810  1.00  0.00           C  
ATOM    768  CD  PRO A  54       8.219  -3.684  12.073  1.00  0.00           C  
ATOM    769  HA  PRO A  54       8.085  -5.775   9.631  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.608  -5.404  10.562  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.715  -4.156   9.685  1.00  0.00           H  
ATOM    772  HG2 PRO A  54      10.119  -4.478  12.634  1.00  0.00           H  
ATOM    773  HG3 PRO A  54      10.198  -3.006  11.648  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       8.028  -3.650  13.135  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.906  -2.765  11.600  1.00  0.00           H  
ATOM    776  N   GLY A  55       8.013  -7.368  12.263  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.223  -8.643  12.923  1.00  0.00           C  
ATOM    778  C   GLY A  55       6.931  -9.256  13.426  1.00  0.00           C  
ATOM    779  O   GLY A  55       6.908  -9.897  14.476  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.294  -6.774  12.566  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.686  -9.325  12.226  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.888  -8.495  13.762  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.852  -9.058  12.675  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.565  -9.601  13.068  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.492  -9.363  12.024  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.390  -8.920  12.347  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.931  -8.539  11.847  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.669 -10.664  13.226  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.259  -9.138  13.994  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.815  -9.655  10.769  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.871  -9.465   9.674  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.245 -10.334   8.476  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.383 -10.788   8.357  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.829  -7.994   9.258  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.850  -7.634   8.202  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.194  -7.494   8.526  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.471  -7.434   6.880  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.130  -7.165   7.565  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.400  -7.105   5.913  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.729  -6.971   6.260  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.658  -6.644   5.300  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.709 -10.005  10.574  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.892  -9.758  10.024  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.851  -7.766   8.863  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       3.015  -7.377  10.124  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.505  -7.647   9.550  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.430  -7.540   6.611  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.170  -7.060   7.837  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.087  -6.954   4.890  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.370  -6.981   4.448  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.279 -10.558   7.591  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.506 -11.372   6.403  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.608 -10.921   5.254  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.517 -10.397   5.476  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.253 -12.849   6.713  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.479 -13.580   7.234  1.00  0.00           C  
ATOM    817  CD  GLU A  58       4.396 -14.049   6.121  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       3.879 -14.530   5.091  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       5.629 -13.937   6.281  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.393 -10.168   7.742  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.537 -11.247   6.108  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.473 -12.920   7.456  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       1.924 -13.342   5.810  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.033 -12.914   7.879  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.155 -14.440   7.801  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.077 -11.127   4.028  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.317 -10.740   2.845  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.763 -11.967   2.129  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.498 -12.692   1.457  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.196  -9.931   1.890  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.557  -9.689   0.532  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.581  -9.471  -0.564  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.787  -9.542  -0.326  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       2.105  -9.203  -1.774  1.00  0.00           N  
ATOM    835  H   GLN A  59       2.954 -11.548   3.916  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.492 -10.124   3.168  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.410  -8.973   2.340  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.124 -10.463   1.737  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.954 -10.547   0.274  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.927  -8.814   0.597  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       1.132  -9.161  -1.890  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.744  -9.057  -2.501  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.538 -12.196   2.277  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.191 -13.336   1.644  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.977 -13.315   0.134  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.357 -12.371  -0.559  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.687 -13.333   1.958  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.355 -14.650   1.708  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -4.066 -14.928   0.560  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.415 -15.770   2.466  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.536 -16.161   0.623  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -4.154 -16.694   1.769  1.00  0.00           N  
ATOM    853  H   HIS A  60      -1.071 -11.583   2.825  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.750 -14.236   2.045  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.829 -13.082   2.999  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.176 -12.590   1.344  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.206 -14.312  -0.189  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.965 -15.912   3.439  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -5.130 -16.650  -0.134  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.351 -14.380  -0.391  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.072 -14.507  -1.824  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.339 -14.724  -2.645  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.398 -14.364  -3.820  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.832 -15.740  -1.901  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.487 -16.539  -0.692  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.130 -15.542   0.375  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.458 -13.645  -2.203  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.624 -16.286  -2.810  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.867 -15.433  -1.889  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.355 -17.180  -0.903  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.340 -17.126  -0.385  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.649 -15.933   1.012  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.002 -15.283   0.958  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.351 -15.314  -2.017  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.604 -15.568  -2.705  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.106 -14.354  -3.461  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.062 -14.318  -4.691  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.247 -15.580  -1.079  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.460 -16.380  -3.403  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.348 -15.859  -1.978  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.587 -13.358  -2.725  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.101 -12.137  -3.333  1.00  0.00           C  
ATOM    883  C   ASP A  63      -3.967 -11.164  -3.640  1.00  0.00           C  
ATOM    884  O   ASP A  63      -3.852 -10.661  -4.757  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.124 -11.473  -2.410  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.177 -10.696  -3.176  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -6.892 -10.277  -4.317  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.286 -10.509  -2.634  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.595 -13.446  -1.749  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.587 -12.407  -4.259  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -6.619 -12.235  -1.826  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -5.611 -10.793  -1.746  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.132 -10.902  -2.640  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.019  -9.989  -2.822  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.127  -8.759  -1.943  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.937  -7.635  -2.408  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.272 -11.332  -1.770  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.100 -10.506  -2.589  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -1.990  -9.676  -3.856  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.434  -8.971  -0.667  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.569  -7.870   0.280  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.722  -8.118   1.525  1.00  0.00           C  
ATOM    903  O   HIS A  65      -0.997  -9.109   1.608  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.034  -7.686   0.675  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.844  -6.955  -0.351  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.085  -5.598  -0.293  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.468  -7.399  -1.467  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.823  -5.240  -1.328  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.069  -6.314  -2.057  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.573  -9.890  -0.356  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.220  -6.971  -0.204  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.486  -8.656   0.823  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.084  -7.126   1.598  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.764  -4.989   0.404  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -5.489  -8.417  -1.828  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -6.168  -4.239  -1.543  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.818  -7.210   2.490  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.059  -7.328   3.730  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.994  -7.441   4.931  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.840  -6.576   5.156  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.131  -6.124   3.902  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.015  -6.107   2.932  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       2.191  -6.782   3.216  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       0.917  -5.414   1.736  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       3.248  -6.768   2.325  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       1.970  -5.398   0.841  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.137  -6.074   1.137  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.413  -6.441   2.366  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.463  -8.226   3.668  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.700  -5.217   3.760  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.278  -6.134   4.901  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       2.279  -7.325   4.147  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       0.005  -4.884   1.503  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       4.159  -7.298   2.560  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       1.881  -4.854  -0.088  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.961  -6.063   0.439  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.833  -8.513   5.699  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.664  -8.741   6.875  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.812  -9.155   8.072  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.666  -9.578   7.917  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.712  -9.817   6.585  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.533  -9.544   5.345  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -5.667  -8.743   5.402  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -4.176 -10.087   4.117  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -6.421  -8.490   4.273  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -4.923  -9.839   2.982  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -6.044  -9.040   3.065  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.792  -8.792   1.937  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.141  -9.167   5.469  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.168  -7.815   7.110  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.216 -10.766   6.451  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.389  -9.886   7.424  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -5.959  -8.313   6.350  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -3.297 -10.712   4.056  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -7.299  -7.865   4.337  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -4.628 -10.269   2.037  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.329  -8.162   1.379  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.381  -9.029   9.266  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.676  -9.389  10.491  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.579 -10.905  10.637  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.191 -11.654   9.874  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.387  -8.793  11.707  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -4.037  -9.498  12.024  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.297  -8.686   9.326  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.679  -8.981  10.432  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.784  -8.964  12.587  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.506  -7.730  11.559  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.808 -11.351  11.622  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.630 -12.777  11.870  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.819 -13.349  12.635  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.745 -14.447  13.185  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.661 -13.022  12.653  1.00  0.00           C  
ATOM    973  CG  LEU A  69       1.917 -12.343  12.107  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.134 -12.728  12.932  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.125 -12.705  10.643  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.346 -10.706  12.197  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.561 -13.273  10.913  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.507 -12.671  13.662  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       0.840 -14.088  12.668  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.795 -11.270  12.172  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.173 -13.802  13.037  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.065 -12.273  13.909  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       4.029 -12.381  12.437  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       2.510 -13.712  10.574  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       2.832 -12.018  10.200  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       1.183 -12.642  10.119  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.915 -12.597  12.664  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -4.120 -13.030  13.361  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.333 -12.973  12.439  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.397 -13.503  12.761  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.362 -12.160  14.596  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.574 -12.582  15.410  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.863 -11.637  16.560  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -6.304 -10.506  16.353  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -5.614 -12.096  17.781  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.912 -11.731  12.207  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.971 -14.052  13.676  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.491 -12.209  15.233  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.507 -11.138  14.278  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.437 -12.608  14.761  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.396 -13.569  15.810  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -5.262 -13.007  17.869  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -5.791 -11.506  18.542  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -5.166 -12.326  11.289  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.248 -12.199  10.319  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.830 -12.762   8.964  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.674 -13.060   8.117  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.659 -10.734  10.171  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.587 -10.261  11.248  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.946  -8.939  11.404  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -8.232 -10.942  12.223  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.770  -8.827  12.431  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.960 -10.029  12.945  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.295 -11.924  11.089  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -7.090 -12.765  10.686  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.776 -10.114  10.199  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.157 -10.601   9.221  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -8.182 -12.007  12.402  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.213  -7.910  12.789  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.459 -10.218  13.766  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.525 -12.904   8.765  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.995 -13.431   7.511  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.728 -14.705   7.103  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.708 -15.714   7.808  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.497 -13.711   7.646  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.765 -14.083   6.356  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.231 -12.837   5.667  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.636 -15.060   6.646  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.901 -12.650   9.476  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -4.146 -12.683   6.748  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -2.030 -12.825   8.047  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.376 -14.528   8.344  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.460 -14.564   5.681  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -2.055 -12.263   5.271  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -0.573 -13.126   4.861  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -0.685 -12.238   6.380  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.241 -14.513   6.961  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.407 -15.622   5.752  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.939 -15.738   7.430  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.388 -14.660   5.937  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -6.137 -15.804   5.407  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -5.222 -16.938   4.958  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -4.006 -16.874   5.136  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.884 -15.213   4.208  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -6.061 -14.046   3.786  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.453 -13.490   5.045  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.848 -16.180   6.127  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.953 -15.954   3.424  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.874 -14.909   4.511  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.286 -14.369   3.107  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.690 -13.305   3.315  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.466 -13.100   4.847  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -6.088 -12.723   5.463  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.815 -17.975   4.375  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -5.052 -19.124   3.901  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.786 -19.835   2.768  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.970 -20.152   2.884  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -4.794 -20.100   5.050  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -3.488 -19.845   5.783  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -2.272 -20.083   4.910  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -2.053 -21.191   4.420  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -1.472 -19.042   4.711  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.788 -17.967   4.261  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -4.106 -18.762   3.529  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -5.603 -20.023   5.761  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -4.769 -21.104   4.653  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -3.473 -18.819   6.120  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -3.435 -20.504   6.637  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -1.708 -18.190   5.135  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -0.678 -19.168   4.152  1.00  0.00           H  
ATOM   1071  N   THR A  75      -5.075 -20.082   1.673  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -5.658 -20.754   0.519  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.463 -22.264   0.604  1.00  0.00           C  
ATOM   1074  O   THR A  75      -4.758 -22.759   1.484  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -5.045 -20.243  -0.799  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -5.728 -20.823  -1.915  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.563 -20.580  -0.873  1.00  0.00           C  
ATOM   1078  H   THR A  75      -4.135 -19.805   1.641  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -6.716 -20.538   0.506  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -5.156 -19.168  -0.837  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -5.848 -20.158  -2.598  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -3.051 -19.827  -1.452  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -3.437 -21.544  -1.344  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -3.151 -20.610   0.124  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -6.090 -22.989  -0.315  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -5.983 -24.444  -0.344  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -5.108 -24.901  -1.506  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -5.428 -25.871  -2.193  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -7.371 -25.076  -0.455  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -8.144 -24.569  -1.657  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -7.502 -24.098  -2.619  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -9.390 -24.645  -1.636  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -6.637 -22.537  -0.990  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -5.526 -24.761   0.581  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -7.266 -26.148  -0.544  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -7.936 -24.847   0.437  1.00  0.00           H  
ATOM   1097  N   SER A  77      -4.002 -24.196  -1.721  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -3.083 -24.526  -2.804  1.00  0.00           C  
ATOM   1099  C   SER A  77      -1.695 -24.852  -2.258  1.00  0.00           C  
ATOM   1100  O   SER A  77      -0.947 -25.624  -2.855  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -2.993 -23.366  -3.797  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -2.282 -22.273  -3.242  1.00  0.00           O  
ATOM   1103  H   SER A  77      -3.801 -23.433  -1.139  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -3.469 -25.396  -3.313  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -2.482 -23.697  -4.688  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -3.990 -23.038  -4.054  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -1.448 -22.584  -2.882  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -1.360 -24.255  -1.118  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -0.064 -24.493  -0.510  1.00  0.00           C  
ATOM   1110  C   GLY A  78       0.092 -25.917  -0.015  1.00  0.00           C  
ATOM   1111  O   GLY A  78       0.600 -26.790  -0.719  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -1.997 -23.649  -0.687  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78       0.706 -24.290  -1.239  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78       0.059 -23.819   0.325  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -0.352 -26.168   1.226  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -0.269 -27.496   1.842  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -1.220 -28.496   1.195  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -1.062 -29.707   1.349  1.00  0.00           O  
ATOM   1119  CB  PRO A  79      -0.673 -27.237   3.296  1.00  0.00           C  
ATOM   1120  CG  PRO A  79      -1.521 -26.014   3.241  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -0.968 -25.176   2.122  1.00  0.00           C  
ATOM   1122  HA  PRO A  79       0.738 -27.886   1.811  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79      -1.226 -28.085   3.675  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79       0.210 -27.079   3.896  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79      -2.545 -26.285   3.036  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79      -1.454 -25.479   4.177  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -1.763 -24.644   1.620  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -0.228 -24.485   2.498  1.00  0.00           H  
ATOM   1129  N   SER A  80      -2.208 -27.982   0.469  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -3.187 -28.831  -0.199  1.00  0.00           C  
ATOM   1131  C   SER A  80      -3.642 -29.962   0.718  1.00  0.00           C  
ATOM   1132  O   SER A  80      -3.784 -31.106   0.288  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -2.597 -29.410  -1.487  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -1.632 -30.408  -1.202  1.00  0.00           O  
ATOM   1135  H   SER A  80      -2.281 -27.008   0.384  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -4.041 -28.219  -0.448  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -3.387 -29.848  -2.077  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -2.124 -28.619  -2.050  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -2.007 -31.053  -0.597  1.00  0.00           H  
ATOM   1140  N   SER A  81      -3.869 -29.632   1.986  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -4.304 -30.620   2.966  1.00  0.00           C  
ATOM   1142  C   SER A  81      -5.646 -31.227   2.567  1.00  0.00           C  
ATOM   1143  O   SER A  81      -5.767 -32.440   2.403  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -4.413 -29.980   4.352  1.00  0.00           C  
ATOM   1145  OG  SER A  81      -3.167 -29.450   4.768  1.00  0.00           O  
ATOM   1146  H   SER A  81      -3.738 -28.703   2.268  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -3.563 -31.404   2.999  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -5.138 -29.181   4.321  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -4.730 -30.726   5.066  1.00  0.00           H  
ATOM   1150  HG  SER A  81      -3.168 -29.341   5.722  1.00  0.00           H  
ATOM   1151  N   GLY A  82      -6.653 -30.372   2.412  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -7.973 -30.841   2.034  1.00  0.00           C  
ATOM   1153  C   GLY A  82      -9.080 -30.119   2.776  1.00  0.00           C  
ATOM   1154  O   GLY A  82      -9.009 -28.899   2.917  1.00  0.00           O  
ATOM   1155  H   GLY A  82      -6.498 -29.415   2.556  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -8.106 -30.690   0.973  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -8.042 -31.898   2.249  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201       0.078   7.822   4.799  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.795  -7.958  11.624  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -21.617  -3.784 -23.233  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.119  -2.450 -23.503  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.112  -1.371 -23.160  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.521  -0.758 -24.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.975  -3.926 -22.507  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.368  -2.376 -24.551  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.014  -2.289 -22.919  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.916  -1.136 -21.866  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.976  -0.119 -21.407  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.723  -0.763 -20.822  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.804  -1.609 -19.931  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.637   0.781 -20.362  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.076   2.082 -20.382  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.417  -1.658 -21.205  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.694   0.480 -22.260  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.694   0.855 -20.570  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.493   0.354 -19.380  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.780   2.735 -20.390  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.564  -0.354 -21.328  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.293  -0.892 -20.859  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.712  -0.023 -19.748  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.441  -0.502 -18.647  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.298  -0.991 -22.017  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.611  -2.082 -22.866  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.565   0.324 -22.037  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.476  -1.882 -20.468  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.330  -0.080 -22.595  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.302  -1.132 -21.622  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.554  -2.088 -23.046  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.522   1.259 -20.046  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.975   2.175 -19.063  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.577   2.641 -19.420  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.156   2.536 -20.571  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.756   1.585 -20.940  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.622   3.036 -18.989  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.942   1.679 -18.104  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.857   3.160 -18.430  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.500   3.649 -18.647  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.772   3.838 -17.320  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.370   3.725 -16.250  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.529   4.970 -19.418  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.225   5.361 -19.809  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.249   3.217 -17.534  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.972   2.912 -19.233  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.137   4.855 -20.302  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.950   5.742 -18.789  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.981   4.902 -20.616  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.477   4.125 -17.398  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.664   4.325 -16.204  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.960   5.678 -16.247  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.898   6.325 -17.291  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.633   3.204 -16.069  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.321   2.958 -14.709  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.057   4.201 -18.281  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.322   4.302 -15.348  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.029   2.299 -16.504  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.728   3.486 -16.589  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.109   3.076 -14.173  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.429   6.098 -15.103  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.736   7.371 -15.030  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.296   7.222 -14.582  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.022   6.621 -13.543  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.510   5.540 -14.301  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.752   7.834 -16.006  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.254   8.011 -14.331  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.373   7.769 -15.367  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -2.953   7.691 -15.045  1.00  0.00           C  
ATOM     68  C   GLN A   8      -2.243   8.993 -15.399  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.077   9.323 -16.574  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -2.303   6.523 -15.789  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.581   5.169 -15.157  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -1.961   5.029 -13.780  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -2.639   5.180 -12.763  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -0.666   4.739 -13.741  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.654   8.234 -16.181  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.863   7.524 -13.983  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -2.675   6.506 -16.803  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -1.234   6.674 -15.808  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.650   5.040 -15.068  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -2.179   4.398 -15.797  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -0.189   4.635 -14.592  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -0.239   4.644 -12.865  1.00  0.00           H  
ATOM     83  N   HIS A   9      -1.825   9.731 -14.375  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -1.132  10.998 -14.579  1.00  0.00           C  
ATOM     85  C   HIS A   9       0.292  10.932 -14.034  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.499  10.842 -12.824  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -1.896  12.136 -13.903  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -2.922  12.777 -14.787  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.635  13.826 -15.634  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -4.238  12.510 -14.954  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -3.731  14.178 -16.283  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -4.718  13.394 -15.888  1.00  0.00           N  
ATOM     93  H   HIS A   9      -1.986   9.415 -13.462  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -1.089  11.186 -15.641  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.405  11.751 -13.031  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.196  12.900 -13.597  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -1.759  14.251 -15.743  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -4.807  11.743 -14.446  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -3.807  14.971 -17.012  1.00  0.00           H  
ATOM    100  N   GLN A  10       1.268  10.976 -14.935  1.00  0.00           N  
ATOM    101  CA  GLN A  10       2.672  10.919 -14.544  1.00  0.00           C  
ATOM    102  C   GLN A  10       3.123  12.246 -13.942  1.00  0.00           C  
ATOM    103  O   GLN A  10       2.477  13.276 -14.134  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.545  10.569 -15.749  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.424   9.118 -16.188  1.00  0.00           C  
ATOM    106  CD  GLN A  10       4.318   8.788 -17.366  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       3.891   8.847 -18.520  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       5.567   8.438 -17.083  1.00  0.00           N  
ATOM    109  H   GLN A  10       1.039  11.048 -15.885  1.00  0.00           H  
ATOM    110  HA  GLN A  10       2.777  10.146 -13.798  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       3.262  11.199 -16.579  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       4.578  10.761 -15.498  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.697   8.481 -15.359  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       2.399   8.925 -16.466  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       5.838   8.412 -16.140  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       6.167   8.219 -17.825  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.235  12.213 -13.214  1.00  0.00           N  
ATOM    118  CA  GLU A  11       4.770  13.413 -12.584  1.00  0.00           C  
ATOM    119  C   GLU A  11       6.294  13.439 -12.669  1.00  0.00           C  
ATOM    120  O   GLU A  11       6.930  12.414 -12.910  1.00  0.00           O  
ATOM    121  CB  GLU A  11       4.330  13.488 -11.120  1.00  0.00           C  
ATOM    122  CG  GLU A  11       4.476  14.872 -10.511  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.762  15.942 -11.314  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       2.726  15.624 -11.935  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       4.239  17.096 -11.323  1.00  0.00           O  
ATOM    126  H   GLU A  11       4.705  11.361 -13.098  1.00  0.00           H  
ATOM    127  HA  GLU A  11       4.378  14.269 -13.112  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.292  13.195 -11.054  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.927  12.799 -10.542  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       4.062  14.858  -9.513  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       5.526  15.121 -10.460  1.00  0.00           H  
ATOM    132  N   ALA A  12       6.872  14.619 -12.471  1.00  0.00           N  
ATOM    133  CA  ALA A  12       8.320  14.779 -12.524  1.00  0.00           C  
ATOM    134  C   ALA A  12       8.864  15.296 -11.197  1.00  0.00           C  
ATOM    135  O   ALA A  12       8.115  15.806 -10.364  1.00  0.00           O  
ATOM    136  CB  ALA A  12       8.706  15.719 -13.657  1.00  0.00           C  
ATOM    137  H   ALA A  12       6.311  15.401 -12.283  1.00  0.00           H  
ATOM    138  HA  ALA A  12       8.755  13.812 -12.728  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       7.816  16.027 -14.187  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       9.202  16.588 -13.250  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       9.371  15.209 -14.337  1.00  0.00           H  
ATOM    142  N   GLY A  13      10.173  15.161 -11.006  1.00  0.00           N  
ATOM    143  CA  GLY A  13      10.795  15.618  -9.777  1.00  0.00           C  
ATOM    144  C   GLY A  13      11.083  14.482  -8.815  1.00  0.00           C  
ATOM    145  O   GLY A  13      12.024  13.715  -9.015  1.00  0.00           O  
ATOM    146  H   GLY A  13      10.721  14.746 -11.705  1.00  0.00           H  
ATOM    147  HA2 GLY A  13      11.722  16.116 -10.019  1.00  0.00           H  
ATOM    148  HA3 GLY A  13      10.134  16.324  -9.294  1.00  0.00           H  
ATOM    149  N   ALA A  14      10.272  14.375  -7.768  1.00  0.00           N  
ATOM    150  CA  ALA A  14      10.445  13.325  -6.772  1.00  0.00           C  
ATOM    151  C   ALA A  14       9.254  12.372  -6.767  1.00  0.00           C  
ATOM    152  O   ALA A  14       8.162  12.726  -7.208  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.642  13.934  -5.392  1.00  0.00           C  
ATOM    154  H   ALA A  14       9.539  15.017  -7.663  1.00  0.00           H  
ATOM    155  HA  ALA A  14      11.337  12.769  -7.025  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      11.680  14.208  -5.266  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.023  14.812  -5.294  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.366  13.212  -4.638  1.00  0.00           H  
ATOM    159  N   GLY A  15       9.474  11.161  -6.265  1.00  0.00           N  
ATOM    160  CA  GLY A  15       8.409  10.175  -6.213  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.400   9.401  -4.909  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.291   8.175  -4.909  1.00  0.00           O  
ATOM    163  H   GLY A  15      10.365  10.934  -5.927  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       7.461  10.679  -6.327  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.537   9.480  -7.030  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.514  10.117  -3.797  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.519   9.490  -2.480  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.335   9.968  -1.646  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.488  10.803  -0.753  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.828   9.794  -1.751  1.00  0.00           C  
ATOM    171  CG  ASP A  16      11.047   9.387  -2.556  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.404  10.119  -3.503  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.644   8.336  -2.240  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.597  11.092  -3.862  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.435   8.423  -2.621  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.887  10.855  -1.557  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.843   9.259  -0.813  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.154   9.436  -1.943  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.943   9.809  -1.222  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.127   8.575  -0.852  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.875   7.710  -1.691  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.095  10.761  -2.067  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.862  11.823  -2.856  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.949  12.501  -3.865  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.472  12.850  -1.913  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.095   8.776  -2.665  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.240  10.314  -0.315  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.534  10.166  -2.772  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.410  11.270  -1.404  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.666  11.348  -3.400  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       2.926  12.208  -3.680  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       4.233  12.204  -4.864  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.040  13.573  -3.770  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.694  13.491  -1.527  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       6.197  13.445  -2.450  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.959  12.341  -1.094  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.715   8.500   0.409  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.925   7.373   0.891  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.989   6.860  -0.199  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.446   7.638  -0.982  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.116   7.780   2.124  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.312   6.387   2.978  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.947   9.221   1.032  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.608   6.582   1.163  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.773   8.263   2.832  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.344   8.474   1.826  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.805   5.544  -0.242  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.933   4.927  -1.234  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.450   4.652  -0.653  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.272   3.977  -1.274  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.554   3.639  -1.754  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.266   4.976   0.409  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.834   5.611  -2.064  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.381   3.561  -2.818  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       2.617   3.649  -1.562  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.105   2.795  -1.253  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.700   5.178   0.541  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -1.985   4.989   1.206  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.810   6.271   1.171  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.973   6.262   0.767  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -1.771   4.546   2.655  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.587   3.044   2.877  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -0.663   2.788   4.058  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -2.933   2.369   3.096  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.006   5.706   0.986  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.521   4.215   0.677  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -0.889   5.045   3.026  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.630   4.864   3.227  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.133   2.609   1.998  1.00  0.00           H  
ATOM    230 HD11 LEU A  20       0.065   3.583   4.123  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.156   1.845   3.920  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.243   2.755   4.968  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -2.864   1.329   2.812  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.683   2.858   2.491  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.207   2.441   4.138  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.200   7.373   1.595  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.877   8.664   1.611  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.391   9.547   0.466  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.172  10.277  -0.144  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.643   9.369   2.948  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.886   9.553   3.395  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.272   7.316   1.906  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.935   8.486   1.489  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.075  10.359   2.905  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.125   8.806   3.733  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.095   9.474   0.178  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.527  10.271  -0.893  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.095  11.559  -0.391  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.079  12.616  -0.995  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.520   8.874   0.698  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.231   9.690  -1.397  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.308  10.514  -1.599  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.821  11.470   0.720  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.469  12.638   1.304  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.983  12.456   1.348  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.501  11.390   1.015  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.933  12.894   2.714  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.579  13.027   2.776  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.105  13.054   4.199  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.435  12.493   5.090  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.186  13.638   4.419  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.923  10.598   1.156  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.239  13.490   0.682  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.229  12.074   3.353  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.369  13.807   3.092  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.868  13.944   2.285  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.023  12.188   2.260  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.688  13.505   1.762  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.143  13.461   1.850  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.598  12.339   2.779  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.907  11.996   3.739  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.685  14.802   2.347  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.130  15.021   2.022  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.160  14.496   2.774  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.716  15.713   1.016  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.316  14.856   2.246  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       9.074  15.595   1.178  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.218  14.327   2.014  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.530  13.271   0.860  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.118  15.602   1.895  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.575  14.851   3.421  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.058  13.942   3.575  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.209  16.258   0.232  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.293  14.592   2.623  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.762  11.771   2.485  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.309  10.686   3.294  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.617  11.107   3.956  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.454  11.765   3.337  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.538   9.445   2.429  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.338   8.512   2.264  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.506   7.639   1.030  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       6.155   7.653   3.506  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.266  12.087   1.708  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.589  10.451   4.063  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.836   9.777   1.447  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.341   8.877   2.875  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.443   9.106   2.132  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.443   7.106   1.092  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.503   8.260   0.147  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.692   6.932   0.975  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.139   7.288   3.545  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.359   8.245   4.387  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.837   6.816   3.469  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.786  10.722   5.216  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.993  11.060   5.962  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.005   9.920   5.906  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.639   8.756   5.744  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.645  11.376   7.418  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.604  12.344   8.073  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.859  13.589   7.509  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.256  12.015   9.255  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.735  14.476   8.103  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.132  12.897   9.857  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.368  14.127   9.277  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.241  15.007   9.873  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.083  10.200   5.655  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.429  11.937   5.508  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.657  11.809   7.459  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.655  10.460   7.991  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.361  13.860   6.589  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.069  11.052   9.706  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      11.920  15.439   7.649  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.629  12.624  10.776  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.867  14.521  10.415  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.282  10.264   6.041  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.349   9.271   6.007  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.167   8.231   7.107  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.782   7.164   7.076  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.733   9.929   6.162  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      14.771  10.808   7.403  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.823   8.869   6.216  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.512  11.208   6.167  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.314   8.776   5.047  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.910  10.555   5.300  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.797  11.023   7.660  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.246  11.731   7.207  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      14.296  10.291   8.224  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      16.789   9.350   6.254  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.690   8.260   7.098  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.764   8.247   5.336  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.317   8.548   8.078  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.053   7.640   9.189  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.579   7.248   9.233  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.151   6.506  10.115  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.459   8.290  10.512  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.958   8.507  10.721  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.206   9.389  11.935  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.674   7.173  10.874  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.857   9.412   8.048  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.645   6.750   9.037  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.975   9.253  10.570  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.100   7.660  11.313  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.367   9.009   9.855  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      13.950  10.410  11.696  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.248   9.335  12.212  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.596   9.048  12.758  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.910   7.009  11.915  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.586   7.185  10.296  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.033   6.378  10.521  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.809   7.752   8.273  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.384   7.453   8.202  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.025   6.828   6.857  1.00  0.00           C  
ATOM    363  O   GLU A  29       6.948   7.076   6.313  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.562   8.725   8.422  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.000   9.531   9.633  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.474   8.961  10.935  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.341   9.315  11.322  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       8.195   8.161  11.567  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.209   8.338   7.597  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.154   6.747   8.986  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.649   9.351   7.546  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.526   8.451   8.554  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       9.079   9.541   9.672  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       7.636  10.543   9.527  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.935   6.018   6.326  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.716   5.359   5.044  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.995   3.863   5.147  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.066   3.449   5.594  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.607   5.982   3.968  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.029   5.444   3.968  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.922   6.230   3.021  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.335   5.923   3.221  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.322   6.740   2.868  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      14.050   7.908   2.302  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.584   6.390   3.083  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.774   5.860   6.807  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.681   5.503   4.770  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.172   5.786   2.999  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.648   7.049   4.125  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.431   5.517   4.968  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.012   4.410   3.659  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.650   5.986   2.005  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.764   7.285   3.192  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.559   5.065   3.637  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.100   8.175   2.140  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.794   8.522   2.039  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.793   5.510   3.509  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      16.325   7.005   2.817  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.024   3.055   4.733  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.165   1.604   4.779  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.323   1.027   3.376  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.354   0.927   2.622  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.951   0.976   5.466  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.054   0.800   6.982  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.146   2.152   7.672  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.866   0.010   7.509  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.194   3.443   4.388  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.051   1.375   5.352  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.096   1.603   5.264  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.792   0.001   5.029  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.954   0.246   7.213  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.177   2.425   8.059  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.472   2.897   6.961  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.857   2.094   8.484  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.102  -1.044   7.501  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.006   0.190   6.880  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.646   0.322   8.519  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.549   0.649   3.033  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.835   0.081   1.720  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.201  -1.299   1.575  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.790  -2.308   1.962  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.345  -0.013   1.499  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.222  -0.938   2.782  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.281   0.755   3.676  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.411   0.738   0.976  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.534  -0.503   0.555  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.760   0.983   1.469  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.518  -0.883   2.511  1.00  0.00           H  
ATOM    429  N   VAL A  33       7.995  -1.335   1.017  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.280  -2.590   0.822  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.032  -2.857  -0.659  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.262  -2.149  -1.307  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.931  -2.589   1.564  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.203  -3.908   1.353  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.139  -2.317   3.046  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.577  -0.496   0.729  1.00  0.00           H  
ATOM    437  HA  VAL A  33       7.888  -3.387   1.224  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.319  -1.797   1.157  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.450  -4.030   2.117  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.734  -3.909   0.380  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.910  -4.722   1.413  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.988  -2.884   3.400  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.322  -1.263   3.198  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.256  -2.611   3.594  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.691  -3.883  -1.188  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.542  -4.244  -2.593  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.858  -3.056  -3.496  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.335  -2.949  -4.605  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.121  -4.742  -2.866  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.778  -5.980  -2.060  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.599  -6.481  -1.290  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.560  -6.480  -2.233  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.291  -4.410  -0.620  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.240  -5.039  -2.806  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.418  -3.963  -2.610  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.024  -4.979  -3.914  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       3.959  -6.029  -2.862  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.311  -7.279  -1.724  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.719  -2.165  -3.013  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.091  -0.997  -3.790  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.298   0.235  -3.400  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.804   1.356  -3.469  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.105  -2.302  -2.123  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.142  -0.798  -3.640  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.920  -1.204  -4.836  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.051   0.029  -2.990  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.186   1.132  -2.588  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.423   1.504  -1.127  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.610   0.634  -0.277  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.718   0.760  -2.800  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.450   0.106  -4.120  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.475   0.789  -5.318  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.153  -1.178  -4.428  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.203  -0.046  -6.304  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.004  -1.246  -5.791  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.704  -0.887  -2.956  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.425   1.984  -3.207  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.411   0.076  -2.023  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.115   1.655  -2.744  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.663   1.745  -5.427  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.051  -1.998  -3.731  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.152   0.209  -7.352  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.414   2.803  -0.844  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.630   3.290   0.514  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.300   3.559   1.213  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.319   3.945   0.578  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.475   4.566   0.492  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.893   4.338   0.054  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.232   4.373  -1.288  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.888   4.087   0.986  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.537   4.164  -1.695  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.194   3.877   0.586  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.519   3.915  -0.756  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.259   3.448  -1.565  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.161   2.526   1.059  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.027   5.273  -0.190  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.496   4.991   1.484  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.464   4.568  -2.024  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.635   4.056   2.036  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.787   4.195  -2.745  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.960   3.682   1.322  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.539   3.752  -1.071  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.276   3.351   2.525  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.067   3.569   3.311  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.406   4.162   4.676  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.452   3.863   5.253  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.305   2.255   3.489  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.955   1.584   2.191  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.860   0.743   1.565  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.721   1.797   1.598  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.540   0.124   0.371  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.396   1.181   0.404  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.307   0.345  -0.211  1.00  0.00           C  
ATOM    514  H   PHE A  38       6.091   3.043   2.975  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.444   4.267   2.773  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.911   1.569   4.062  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.387   2.449   4.022  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.825   0.570   2.019  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       1.008   2.451   2.077  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.255  -0.529  -0.107  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.431   1.355  -0.049  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.055  -0.138  -1.144  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.514   5.005   5.186  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.717   5.641   6.483  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.731   4.603   7.601  1.00  0.00           C  
ATOM    526  O   HIS A  39       3.087   3.559   7.499  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.622   6.675   6.745  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.760   7.916   5.918  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.691   8.534   5.303  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.849   8.656   5.606  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.117   9.599   4.648  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.424   9.696   4.817  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.700   5.204   4.679  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.674   6.141   6.461  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.660   6.235   6.524  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.650   6.964   7.786  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.866   8.465   5.920  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.503  10.275   4.074  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.003  10.346   4.369  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.469   4.897   8.666  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.568   3.988   9.802  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.234   3.888  10.535  1.00  0.00           C  
ATOM    543  O   ARG A  40       3.067   3.058  11.429  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.659   4.460  10.766  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.028   3.870  10.471  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.940   3.946  11.686  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.740   2.819  12.592  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.043   2.853  13.885  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.558   3.951  14.420  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.831   1.786  14.646  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.960   5.745   8.688  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.832   3.012   9.423  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.734   5.535  10.707  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.379   4.180  11.770  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.911   2.835  10.188  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.479   4.419   9.658  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       8.966   3.947  11.349  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.735   4.864  12.216  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.361   1.997  12.218  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.717   4.757  13.850  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       8.784   3.975  15.395  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.444   0.956  14.246  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       8.060   1.812  15.618  1.00  0.00           H  
ATOM    564  N   SER A  41       2.288   4.739  10.152  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.970   4.749  10.776  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.089   4.211   9.818  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.905   3.367  10.187  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.603   6.167  11.217  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.500   7.037  10.103  1.00  0.00           O  
ATOM    570  H   SER A  41       2.482   5.377   9.433  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.010   4.110  11.645  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.346   6.147  11.732  1.00  0.00           H  
ATOM    573  HB3 SER A  41       1.366   6.543  11.883  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.374   6.955   9.713  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.069   4.707   8.586  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.026   4.279   7.573  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.963   2.768   7.369  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.992   2.104   7.245  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.754   4.995   6.248  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -0.874   6.810   6.346  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.607   5.378   8.351  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.014   4.542   7.918  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.244   4.750   5.914  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.467   4.656   5.512  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.253   2.231   7.336  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.451   0.799   7.147  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.180   0.007   8.288  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.359  -0.046   9.393  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.944   0.477   7.053  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.235  -0.819   6.352  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.104  -0.923   4.976  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.640  -1.933   7.068  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.370  -2.114   4.329  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       2.909  -3.128   6.426  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.774  -3.218   5.055  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.035   2.813   7.441  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.028   0.518   6.221  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.441   1.267   6.509  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.355   0.417   8.049  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.789  -0.060   4.407  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.746  -1.864   8.142  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.265  -2.182   3.257  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.224  -3.988   6.997  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.983  -4.150   4.552  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.326  -0.607   8.011  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -2.033  -1.394   9.014  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.722  -2.596   8.375  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.784  -2.711   7.150  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -3.064  -0.528   9.740  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.466   0.699  10.409  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.546   1.675  10.849  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.986   2.838  11.534  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.726   3.762  12.136  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -5.048   3.660  12.139  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -3.143   4.791  12.738  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.707  -0.527   7.111  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.306  -1.749   9.729  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.805  -0.197   9.028  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.547  -1.125  10.499  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.903   0.387  11.276  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.809   1.194   9.709  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -4.088   2.009   9.978  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.221   1.165  11.519  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -2.011   2.933  11.544  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.489   2.885  11.687  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.602   4.357  12.594  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -2.147   4.872  12.738  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.700   5.487  13.190  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.239  -3.489   9.212  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.923  -4.683   8.730  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.047  -4.314   7.765  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.468  -3.159   7.698  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.488  -5.482   9.906  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.101  -7.137   9.454  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.159  -3.342  10.178  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.201  -5.291   8.207  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.714  -5.611  10.648  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.310  -4.934  10.342  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.528  -5.304   7.019  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.603  -5.084   6.058  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.931  -5.602   6.602  1.00  0.00           C  
ATOM    642  O   HIS A  46      -8.962  -5.521   5.933  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.278  -5.772   4.732  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.377  -5.669   3.719  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.375  -4.741   2.699  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.516  -6.385   3.572  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.466  -4.889   1.970  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.175  -5.881   2.478  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.151  -6.203   7.118  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.686  -4.021   5.891  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.393  -5.322   4.308  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.091  -6.821   4.914  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -6.678  -4.072   2.536  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.846  -7.201   4.199  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -8.733  -4.301   1.105  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.900  -6.135   7.819  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.100  -6.667   8.452  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.376  -5.973   9.780  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.530  -5.756  10.151  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.982  -8.184   8.693  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.126  -8.890   7.456  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.038  -8.659   9.680  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.048  -6.171   8.302  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.933  -6.494   7.786  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.005  -8.393   9.106  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -9.903  -9.453   7.497  1.00  0.00           H  
ATOM    667 HG21 THR A  47      -9.962  -8.086  10.592  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.884  -9.705   9.897  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -11.019  -8.521   9.250  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.310  -5.625  10.493  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.437  -4.953  11.781  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.738  -3.597  11.759  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.812  -2.834  12.721  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.849  -5.824  12.893  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -6.122  -6.330  12.607  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.415  -5.824  10.144  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.487  -4.800  11.973  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.879  -5.275  13.823  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.443  -6.720  12.990  1.00  0.00           H  
ATOM    680  N   GLU A  49      -7.059  -3.305  10.653  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.347  -2.041  10.506  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.439  -1.786  11.706  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.461  -0.707  12.296  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.338  -0.887  10.349  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.205  -0.994   9.105  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.448  -0.129   9.184  1.00  0.00           C  
ATOM    687  OE1 GLU A  49     -10.229  -0.297  10.144  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -9.640   0.716   8.285  1.00  0.00           O  
ATOM    689  H   GLU A  49      -7.037  -3.955   9.920  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.739  -2.105   9.617  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.986  -0.863  11.213  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.787   0.041  10.298  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.624  -0.685   8.249  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.508  -2.023   8.981  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.640  -2.788  12.060  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.723  -2.672  13.187  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.306  -2.372  12.713  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.822  -2.967  11.749  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.745  -3.947  14.017  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.668  -3.624  11.550  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -4.063  -1.859  13.812  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -4.627  -3.954  14.642  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.761  -4.804  13.361  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -2.863  -3.986  14.639  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.642  -1.443  13.395  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.281  -1.062  13.042  1.00  0.00           C  
ATOM    707  C   THR A  51       0.590  -2.290  12.803  1.00  0.00           C  
ATOM    708  O   THR A  51       1.102  -2.894  13.747  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.363  -0.197  14.142  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.449   0.954  14.399  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.761   0.244  13.735  1.00  0.00           C  
ATOM    712  H   THR A  51      -2.081  -1.004  14.153  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.322  -0.479  12.134  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.436  -0.786  15.046  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.985   1.146  13.626  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.455   0.024  14.534  1.00  0.00           H  
ATOM    717 HG22 THR A  51       1.761   1.306  13.539  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.060  -0.287  12.844  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.753  -2.656  11.537  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.564  -3.813  11.173  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.037  -3.566  11.482  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.747  -2.935  10.700  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.390  -4.136   9.688  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.037  -4.443   9.230  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.087  -4.615   7.720  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.565  -5.688   9.929  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.320  -2.136  10.829  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.222  -4.654  11.758  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.743  -3.288   9.122  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.003  -4.997   9.464  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.679  -3.613   9.493  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.495  -5.478   7.437  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.318  -3.735   7.244  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -1.112  -4.753   7.408  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.640  -5.725   9.832  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.299  -5.653  10.975  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.131  -6.566   9.475  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.488  -4.068  12.626  1.00  0.00           N  
ATOM    739  CA  TRP A  53       4.877  -3.904  13.037  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.808  -4.730  12.156  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.407  -5.725  11.551  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.049  -4.309  14.502  1.00  0.00           C  
ATOM    743  CG  TRP A  53       3.836  -4.036  15.340  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       2.717  -4.812  15.439  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       3.621  -2.907  16.193  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       1.819  -4.234  16.304  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.350  -3.065  16.780  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.378  -1.779  16.521  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       1.822  -2.136  17.673  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       3.853  -0.858  17.407  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       2.586  -1.041  17.976  1.00  0.00           C  
ATOM    752  H   TRP A  53       2.872  -4.562  13.208  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.132  -2.860  12.930  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.258  -5.367  14.554  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       5.877  -3.760  14.925  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       2.572  -5.741  14.909  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       0.941  -4.600  16.541  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.357  -1.621  16.093  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.847  -2.263  18.120  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       4.424   0.020  17.671  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.215  -0.296  18.663  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.080  -4.311  12.080  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.093  -5.000  11.276  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.472  -6.357  11.858  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.484  -6.945  11.481  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.290  -4.046  11.320  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.111  -3.273  12.581  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.626  -3.133  12.775  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.769  -5.126  10.253  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.208  -4.617  11.332  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.272  -3.400  10.456  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.548  -3.813  13.408  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.569  -2.300  12.483  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.379  -3.156  13.826  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.271  -2.220  12.321  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.651  -6.850  12.781  1.00  0.00           N  
ATOM    777  CA  GLY A  55       7.918  -8.135  13.401  1.00  0.00           C  
ATOM    778  C   GLY A  55       6.648  -8.889  13.742  1.00  0.00           C  
ATOM    779  O   GLY A  55       6.614  -9.663  14.697  1.00  0.00           O  
ATOM    780  H   GLY A  55       6.858  -6.337  13.043  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.508  -8.733  12.723  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.482  -7.974  14.308  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.597  -8.660  12.959  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.332  -9.330  13.201  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.325  -9.082  12.096  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.185  -8.700  12.360  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.682  -8.032  12.212  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.510 -10.392  13.282  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       3.921  -8.972  14.134  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.746  -9.299  10.855  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.873  -9.093   9.705  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.365  -9.887   8.499  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.555 -10.174   8.375  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.799  -7.606   9.354  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.842  -7.167   8.352  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.139  -6.870   8.754  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.532  -7.050   7.003  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.095  -6.468   7.842  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.482  -6.651   6.083  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.762  -6.360   6.508  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.712  -5.961   5.596  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.666  -9.603  10.708  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.886  -9.440   9.972  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.828  -7.390   8.937  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.937  -7.024  10.254  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.396  -6.956   9.800  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.529  -7.279   6.673  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.097  -6.241   8.174  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.222  -6.566   5.038  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.278  -5.604   4.817  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.439 -10.238   7.612  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.778 -10.999   6.415  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.780 -10.723   5.294  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.634 -10.353   5.547  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.808 -12.497   6.728  1.00  0.00           C  
ATOM    816  CG  GLU A  58       4.176 -13.001   7.157  1.00  0.00           C  
ATOM    817  CD  GLU A  58       5.139 -13.136   5.993  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       5.030 -14.130   5.245  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       6.002 -12.248   5.831  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.506  -9.980   7.766  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.759 -10.689   6.091  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       2.106 -12.701   7.523  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.507 -13.043   5.846  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.594 -12.308   7.871  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       4.059 -13.969   7.622  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.225 -10.906   4.055  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.372 -10.676   2.895  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.894 -11.996   2.300  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.672 -12.938   2.148  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.123  -9.867   1.836  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.468  -9.903   0.465  1.00  0.00           C  
ATOM    832  CD  GLN A  59       1.982 -11.039  -0.397  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       2.527 -12.020   0.109  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.812 -10.911  -1.708  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.149 -11.202   3.918  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.512 -10.111   3.224  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.178  -8.837   2.158  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.124 -10.260   1.743  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.402 -10.024   0.592  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       1.666  -8.969  -0.039  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       1.371 -10.101  -2.040  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.136 -11.629  -2.289  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.390 -12.057   1.964  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -0.972 -13.263   1.385  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.757 -13.298  -0.125  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.154 -12.390  -0.855  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.466 -13.336   1.700  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.065 -14.687   1.454  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.851 -14.973   0.357  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -2.988 -15.833   2.169  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.232 -16.237   0.410  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.722 -16.781   1.500  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.960 -11.274   2.109  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.478 -14.115   1.826  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.620 -13.091   2.741  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -2.993 -12.621   1.085  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.094 -14.343  -0.353  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.450 -15.977   3.096  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.855 -16.740  -0.315  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.111 -14.371  -0.607  1.00  0.00           N  
ATOM    861  CA  PRO A  61       0.172 -14.550  -2.034  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.090 -14.823  -2.845  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.037 -14.960  -4.067  1.00  0.00           O  
ATOM    864  CB  PRO A  61       1.099 -15.768  -2.061  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.768 -16.524  -0.821  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.391 -15.492   0.205  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.686 -13.695  -2.447  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.901 -16.354  -2.948  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       2.128 -15.441  -2.061  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.062 -17.189  -1.007  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.631 -17.083  -0.491  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.381 -15.873   0.857  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.258 -15.195   0.777  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.225 -14.901  -2.158  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.485 -15.157  -2.831  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.013 -13.935  -3.556  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.017 -13.888  -4.787  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.208 -14.784  -1.185  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.343 -15.954  -3.546  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.215 -15.470  -2.099  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.463 -12.945  -2.793  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -4.997 -11.717  -3.371  1.00  0.00           C  
ATOM    883  C   ASP A  63      -3.880 -10.715  -3.645  1.00  0.00           C  
ATOM    884  O   ASP A  63      -3.834 -10.097  -4.708  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.035 -11.098  -2.434  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -5.612 -11.157  -0.979  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -4.568 -10.561  -0.641  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -6.324 -11.800  -0.180  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.434 -13.042  -1.818  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.474 -11.970  -4.305  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -6.183 -10.062  -2.704  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.969 -11.630  -2.541  1.00  0.00           H  
ATOM    893  N   GLY A  64      -2.981 -10.558  -2.678  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -1.877  -9.629  -2.835  1.00  0.00           C  
ATOM    895  C   GLY A  64      -1.962  -8.461  -1.873  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.537  -7.351  -2.194  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.068 -11.078  -1.852  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -0.950 -10.156  -2.664  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -1.882  -9.249  -3.846  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.514  -8.709  -0.689  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.654  -7.668   0.322  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.825  -7.998   1.560  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.268  -9.090   1.674  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.124  -7.498   0.709  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.897  -6.635  -0.239  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.052  -5.276  -0.064  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.559  -6.944  -1.378  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.778  -4.787  -1.054  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.098  -5.778  -1.865  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.834  -9.614  -0.492  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.294  -6.743  -0.101  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.597  -8.469   0.734  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.182  -7.050   1.690  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.686  -4.749   0.676  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -5.649  -7.925  -1.823  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -6.061  -3.752  -1.179  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.747  -7.047   2.485  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -0.984  -7.235   3.713  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.914  -7.385   4.913  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.736  -6.510   5.188  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.033  -6.057   3.934  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.167  -6.078   3.032  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       1.112  -5.507   1.770  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       2.351  -6.667   3.445  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       2.215  -5.526   0.938  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       3.457  -6.688   2.617  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.389  -6.116   1.362  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.213  -6.197   2.337  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.405  -8.139   3.607  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.566  -5.135   3.755  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.317  -6.073   4.955  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       0.194  -5.044   1.437  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       2.405  -7.115   4.427  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       2.159  -5.077  -0.043  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       4.374  -7.151   2.952  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       4.252  -6.132   0.713  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.779  -8.499   5.623  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.609  -8.766   6.792  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.749  -9.136   7.997  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.572  -9.468   7.857  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.600  -9.892   6.494  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.374  -9.692   5.210  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.827 -10.046   3.983  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.654  -9.151   5.225  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.530  -9.865   2.809  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.365  -8.967   4.055  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.799  -9.325   2.850  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.504  -9.145   1.681  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.106  -9.159   5.354  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.160  -7.865   7.021  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.063 -10.824   6.415  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.312  -9.960   7.304  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.833 -10.469   3.955  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.095  -8.871   6.171  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.088 -10.146   1.864  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.359  -8.545   4.087  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.497  -8.214   1.445  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.347  -9.078   9.182  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.639  -9.407  10.414  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.440 -10.915  10.541  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.010 -11.694   9.775  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.409  -8.879  11.626  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -4.032  -9.668  11.877  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.289  -8.807   9.230  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.672  -8.930  10.378  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.822  -9.047  12.517  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.574  -7.819  11.504  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.629 -11.319  11.512  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.355 -12.733  11.741  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.510 -13.399  12.480  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.380 -14.520  12.972  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.940 -12.899  12.538  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.155 -12.134  12.012  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.405 -12.518  12.790  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.348 -12.396  10.526  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.205 -10.651  12.090  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.238 -13.208  10.778  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.752 -12.566  13.547  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.189 -13.951  12.548  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.991 -11.074  12.147  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       4.275 -12.112  12.296  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.484 -13.594  12.835  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.341 -12.120  13.792  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       2.614 -13.432  10.375  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       3.139 -11.764  10.149  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       1.430 -12.179  10.000  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.640 -12.703  12.553  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.818 -13.228  13.232  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.018 -13.265  12.290  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.042 -13.877  12.596  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.146 -12.380  14.462  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.323 -12.905  15.267  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.720 -11.973  16.396  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -5.176 -10.877  16.532  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.674 -12.405  17.212  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.681 -11.815  12.142  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.596 -14.235  13.550  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.280 -12.352  15.106  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.377 -11.375  14.140  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.169 -13.025  14.607  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.056 -13.863  15.688  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -7.062 -13.290  17.043  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.949 -11.824  17.950  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.884 -12.604  11.144  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.957 -12.561  10.157  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.483 -13.109   8.815  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.291 -13.508   7.975  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.464 -11.129   9.986  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.416 -10.698  11.060  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.922  -9.419  11.148  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.955 -11.387  12.093  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.729  -9.338  12.191  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.767 -10.519  12.781  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.044 -12.136  10.958  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.765 -13.179  10.519  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.623 -10.452   9.999  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -6.974 -11.045   9.037  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.779 -12.426  12.334  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.268  -8.457  12.506  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.222 -10.713  13.627  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.169 -13.125   8.619  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.587 -13.623   7.377  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.116 -15.015   7.048  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -3.890 -15.981   7.777  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.061 -13.658   7.485  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.302 -13.903   6.180  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -0.946 -12.583   5.514  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.049 -14.727   6.439  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.576 -12.794   9.324  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.869 -12.947   6.584  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.736 -12.709   7.883  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.797 -14.446   8.176  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -1.935 -14.459   5.502  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -1.305 -11.765   6.120  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.406 -12.537   4.538  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72       0.127 -12.511   5.409  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.278 -15.183   5.516  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.269 -15.498   7.163  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.731 -14.086   6.821  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -4.837 -15.123   5.921  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.411 -16.393   5.468  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.345 -17.376   4.996  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.167 -17.032   4.908  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.310 -15.979   4.300  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.718 -14.707   3.799  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.145 -14.014   5.004  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.010 -16.856   6.239  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.296 -16.749   3.541  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.320 -15.832   4.653  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -4.938 -14.922   3.084  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.487 -14.098   3.346  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.249 -13.473   4.738  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.876 -13.347   5.438  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -4.766 -18.600   4.694  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -3.846 -19.632   4.232  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -4.510 -20.526   3.190  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -5.596 -21.061   3.416  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.360 -20.477   5.411  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.080 -19.957   6.045  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -0.838 -20.383   5.286  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -0.705 -21.541   4.890  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74       0.080 -19.446   5.079  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -5.718 -18.814   4.785  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -2.998 -19.141   3.779  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.130 -20.495   6.168  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.182 -21.485   5.067  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.116 -18.878   6.068  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.014 -20.335   7.055  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.093 -18.545   5.425  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74       0.892 -19.694   4.592  1.00  0.00           H  
ATOM   1071  N   THR A  75      -3.850 -20.685   2.047  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -4.377 -21.512   0.969  1.00  0.00           C  
ATOM   1073  C   THR A  75      -4.701 -22.917   1.463  1.00  0.00           C  
ATOM   1074  O   THR A  75      -4.468 -23.246   2.626  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -3.381 -21.609  -0.203  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -2.118 -22.094   0.267  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.195 -20.254  -0.868  1.00  0.00           C  
ATOM   1078  H   THR A  75      -2.989 -20.232   1.926  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.283 -21.050   0.606  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -3.775 -22.302  -0.933  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -1.650 -21.385   0.715  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -3.021 -19.503  -0.112  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -4.083 -20.003  -1.428  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.347 -20.295  -1.536  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -5.239 -23.743   0.572  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -5.594 -25.115   0.918  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -4.552 -26.095   0.388  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -3.989 -26.886   1.145  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -6.973 -25.464   0.357  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -7.618 -26.626   1.086  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -6.878 -27.431   1.689  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -8.862 -26.731   1.054  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -5.401 -23.423  -0.340  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -5.625 -25.188   1.994  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -7.620 -24.604   0.447  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -6.874 -25.727  -0.686  1.00  0.00           H  
ATOM   1097  N   SER A  77      -4.303 -26.039  -0.916  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -3.332 -26.925  -1.548  1.00  0.00           C  
ATOM   1099  C   SER A  77      -2.325 -26.129  -2.372  1.00  0.00           C  
ATOM   1100  O   SER A  77      -1.988 -26.505  -3.493  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -4.045 -27.944  -2.438  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -3.311 -29.154  -2.518  1.00  0.00           O  
ATOM   1103  H   SER A  77      -4.785 -25.387  -1.467  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -2.805 -27.450  -0.765  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -5.021 -28.156  -2.029  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -4.153 -27.536  -3.433  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -2.767 -29.251  -1.733  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -1.848 -25.025  -1.806  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -0.884 -24.192  -2.501  1.00  0.00           C  
ATOM   1110  C   GLY A  78       0.548 -24.562  -2.171  1.00  0.00           C  
ATOM   1111  O   GLY A  78       0.901 -24.794  -1.014  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -2.152 -24.774  -0.909  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -1.036 -24.296  -3.565  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -1.050 -23.161  -2.223  1.00  0.00           H  
ATOM   1115  N   PRO A  79       1.401 -24.624  -3.204  1.00  0.00           N  
ATOM   1116  CA  PRO A  79       2.816 -24.970  -3.042  1.00  0.00           C  
ATOM   1117  C   PRO A  79       3.604 -23.875  -2.331  1.00  0.00           C  
ATOM   1118  O   PRO A  79       3.805 -22.789  -2.875  1.00  0.00           O  
ATOM   1119  CB  PRO A  79       3.308 -25.133  -4.483  1.00  0.00           C  
ATOM   1120  CG  PRO A  79       2.386 -24.291  -5.295  1.00  0.00           C  
ATOM   1121  CD  PRO A  79       1.050 -24.360  -4.609  1.00  0.00           C  
ATOM   1122  HA  PRO A  79       2.939 -25.903  -2.511  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79       4.330 -24.788  -4.558  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79       3.251 -26.172  -4.771  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79       2.743 -23.273  -5.319  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79       2.313 -24.689  -6.297  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79       0.527 -23.420  -4.706  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79       0.458 -25.167  -5.016  1.00  0.00           H  
ATOM   1129  N   SER A  80       4.047 -24.168  -1.113  1.00  0.00           N  
ATOM   1130  CA  SER A  80       4.810 -23.206  -0.326  1.00  0.00           C  
ATOM   1131  C   SER A  80       6.236 -23.080  -0.855  1.00  0.00           C  
ATOM   1132  O   SER A  80       6.750 -23.989  -1.506  1.00  0.00           O  
ATOM   1133  CB  SER A  80       4.835 -23.624   1.145  1.00  0.00           C  
ATOM   1134  OG  SER A  80       3.522 -23.802   1.647  1.00  0.00           O  
ATOM   1135  H   SER A  80       3.854 -25.051  -0.733  1.00  0.00           H  
ATOM   1136  HA  SER A  80       4.321 -22.247  -0.410  1.00  0.00           H  
ATOM   1137  HB2 SER A  80       5.374 -24.554   1.244  1.00  0.00           H  
ATOM   1138  HB3 SER A  80       5.329 -22.859   1.726  1.00  0.00           H  
ATOM   1139  HG  SER A  80       2.999 -24.293   1.009  1.00  0.00           H  
ATOM   1140  N   SER A  81       6.868 -21.947  -0.569  1.00  0.00           N  
ATOM   1141  CA  SER A  81       8.233 -21.699  -1.018  1.00  0.00           C  
ATOM   1142  C   SER A  81       9.092 -21.162   0.123  1.00  0.00           C  
ATOM   1143  O   SER A  81       8.575 -20.704   1.141  1.00  0.00           O  
ATOM   1144  CB  SER A  81       8.237 -20.708  -2.184  1.00  0.00           C  
ATOM   1145  OG  SER A  81       7.558 -21.240  -3.308  1.00  0.00           O  
ATOM   1146  H   SER A  81       6.405 -21.260  -0.046  1.00  0.00           H  
ATOM   1147  HA  SER A  81       8.647 -22.638  -1.354  1.00  0.00           H  
ATOM   1148  HB2 SER A  81       7.745 -19.797  -1.880  1.00  0.00           H  
ATOM   1149  HB3 SER A  81       9.257 -20.490  -2.464  1.00  0.00           H  
ATOM   1150  HG  SER A  81       6.662 -20.896  -3.334  1.00  0.00           H  
ATOM   1151  N   GLY A  82      10.408 -21.224  -0.056  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      11.319 -20.741   0.966  1.00  0.00           C  
ATOM   1153  C   GLY A  82      12.756 -21.143   0.699  1.00  0.00           C  
ATOM   1154  O   GLY A  82      13.057 -21.588  -0.408  1.00  0.00           O  
ATOM   1155  H   GLY A  82      10.764 -21.599  -0.888  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      11.259 -19.664   1.007  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      11.016 -21.145   1.921  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.226   7.535   4.293  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.854  -8.288  11.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.561  35.269 -42.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.824  34.910 -40.910  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.002  33.721 -40.454  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.528  32.933 -41.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.640  35.434 -42.586  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.595  35.756 -40.279  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.872  34.669 -40.806  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.830  33.591 -39.142  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.054  32.492 -38.578  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.216  32.435 -37.062  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.498  33.446 -36.418  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.575  32.646 -38.939  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.039  33.839 -38.394  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.232  34.251 -38.540  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.426  31.572 -39.002  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.023  31.805 -38.547  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.472  32.676 -40.014  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.080  33.788 -38.393  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.034  31.246 -36.498  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.163  31.054 -35.058  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.535  29.732 -34.627  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.635  28.727 -35.329  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.637  31.090 -34.648  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.781  31.502 -33.300  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.811  30.477 -37.064  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.643  31.863 -34.568  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.168  31.783 -35.282  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.062  30.102 -34.757  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.487  32.412 -33.210  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.888  29.743 -33.466  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.253  28.540 -32.960  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.087  28.843 -32.040  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.048  29.332 -32.483  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.841  30.574 -32.948  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.985  27.960 -32.418  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.894  27.957 -33.796  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.259  28.553 -30.754  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.215  28.803 -29.767  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.224  27.731 -28.683  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.106  27.708 -27.825  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.399  30.185 -29.137  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.264  30.552 -28.373  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.110  28.165 -30.462  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.263  28.774 -30.278  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.546  30.917 -29.916  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.265  30.169 -28.489  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.228  30.020 -27.575  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.236  26.843 -28.728  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.131  25.765 -27.752  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.730  25.162 -27.757  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.255  24.674 -28.781  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.167  24.678 -28.048  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.044  24.206 -29.378  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.562  26.914 -29.437  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.328  26.181 -26.775  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.021  23.851 -27.370  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.159  25.085 -27.912  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.902  24.232 -29.808  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.072  25.200 -26.601  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.269  24.655 -26.493  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.717  24.499 -25.053  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.804  25.480 -24.315  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.501  25.601 -25.817  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.292  23.688 -26.973  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.956  25.315 -27.002  1.00  0.00           H  
ATOM     66  N   GLN A   8       1.000  23.264 -24.653  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.438  22.984 -23.291  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.860  21.526 -23.143  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.416  20.661 -23.900  1.00  0.00           O  
ATOM     70  CB  GLN A   8       0.322  23.308 -22.296  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -0.827  22.314 -22.326  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -1.524  22.188 -20.986  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -1.279  22.972 -20.069  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.400  21.197 -20.865  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.911  22.524 -25.288  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.289  23.615 -23.081  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       0.736  23.318 -21.299  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -0.072  24.288 -22.523  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -1.549  22.639 -23.061  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -0.440  21.345 -22.607  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.544  20.610 -21.638  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -2.865  21.092 -20.010  1.00  0.00           H  
ATOM     83  N   HIS A   9       2.719  21.259 -22.165  1.00  0.00           N  
ATOM     84  CA  HIS A   9       3.200  19.905 -21.918  1.00  0.00           C  
ATOM     85  C   HIS A   9       3.772  19.780 -20.509  1.00  0.00           C  
ATOM     86  O   HIS A   9       4.527  20.641 -20.058  1.00  0.00           O  
ATOM     87  CB  HIS A   9       4.263  19.523 -22.948  1.00  0.00           C  
ATOM     88  CG  HIS A   9       4.388  18.045 -23.160  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       3.337  17.252 -23.570  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       5.449  17.217 -23.018  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       3.746  16.000 -23.669  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       5.024  15.952 -23.340  1.00  0.00           N  
ATOM     93  H   HIS A   9       3.036  21.991 -21.595  1.00  0.00           H  
ATOM     94  HA  HIS A   9       2.361  19.232 -22.013  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       4.013  19.973 -23.897  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       5.223  19.894 -22.621  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       2.426  17.561 -23.758  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       6.446  17.499 -22.709  1.00  0.00           H  
ATOM     99  HE1 HIS A   9       3.139  15.158 -23.968  1.00  0.00           H  
ATOM    100  N   GLN A  10       3.407  18.703 -19.820  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.884  18.468 -18.462  1.00  0.00           C  
ATOM    102  C   GLN A  10       3.570  17.044 -18.015  1.00  0.00           C  
ATOM    103  O   GLN A  10       2.468  16.543 -18.237  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.251  19.471 -17.496  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.938  19.527 -16.141  1.00  0.00           C  
ATOM    106  CD  GLN A  10       3.262  20.487 -15.183  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       2.512  21.372 -15.598  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       3.523  20.318 -13.892  1.00  0.00           N  
ATOM    109  H   GLN A  10       2.804  18.053 -20.234  1.00  0.00           H  
ATOM    110  HA  GLN A  10       4.954  18.605 -18.459  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       3.293  20.455 -17.939  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       2.217  19.199 -17.340  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.926  18.539 -15.704  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.961  19.844 -16.284  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       4.131  19.593 -13.635  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       3.100  20.925 -13.251  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.545  16.399 -17.383  1.00  0.00           N  
ATOM    118  CA  GLU A  11       4.372  15.032 -16.905  1.00  0.00           C  
ATOM    119  C   GLU A  11       4.645  14.941 -15.406  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.604  15.524 -14.903  1.00  0.00           O  
ATOM    121  CB  GLU A  11       5.301  14.082 -17.663  1.00  0.00           C  
ATOM    122  CG  GLU A  11       6.776  14.324 -17.387  1.00  0.00           C  
ATOM    123  CD  GLU A  11       7.680  13.564 -18.339  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       7.599  13.815 -19.560  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       8.467  12.720 -17.863  1.00  0.00           O  
ATOM    126  H   GLU A  11       5.401  16.852 -17.235  1.00  0.00           H  
ATOM    127  HA  GLU A  11       3.348  14.743 -17.090  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       5.065  13.066 -17.381  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       5.131  14.200 -18.723  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.979  15.380 -17.488  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       6.996  14.011 -16.377  1.00  0.00           H  
ATOM    132  N   ALA A  12       3.793  14.205 -14.700  1.00  0.00           N  
ATOM    133  CA  ALA A  12       3.943  14.035 -13.260  1.00  0.00           C  
ATOM    134  C   ALA A  12       3.714  12.584 -12.851  1.00  0.00           C  
ATOM    135  O   ALA A  12       2.586  12.093 -12.872  1.00  0.00           O  
ATOM    136  CB  ALA A  12       2.982  14.952 -12.518  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.048  13.764 -15.158  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.951  14.319 -12.993  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       3.107  14.818 -11.453  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.191  15.979 -12.779  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       1.967  14.709 -12.795  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.793  11.901 -12.479  1.00  0.00           N  
ATOM    143  CA  GLY A  13       4.688  10.513 -12.072  1.00  0.00           C  
ATOM    144  C   GLY A  13       5.701  10.143 -11.007  1.00  0.00           C  
ATOM    145  O   GLY A  13       6.721   9.520 -11.301  1.00  0.00           O  
ATOM    146  H   GLY A  13       5.667  12.345 -12.482  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       3.695  10.336 -11.687  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       4.845   9.883 -12.936  1.00  0.00           H  
ATOM    149  N   ALA A  14       5.421  10.529  -9.766  1.00  0.00           N  
ATOM    150  CA  ALA A  14       6.316  10.234  -8.654  1.00  0.00           C  
ATOM    151  C   ALA A  14       5.882   8.969  -7.922  1.00  0.00           C  
ATOM    152  O   ALA A  14       4.699   8.631  -7.892  1.00  0.00           O  
ATOM    153  CB  ALA A  14       6.368  11.411  -7.692  1.00  0.00           C  
ATOM    154  H   ALA A  14       4.592  11.023  -9.595  1.00  0.00           H  
ATOM    155  HA  ALA A  14       7.308  10.083  -9.055  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       5.516  12.053  -7.863  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       6.347  11.047  -6.676  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       7.278  11.969  -7.856  1.00  0.00           H  
ATOM    159  N   GLY A  15       6.848   8.271  -7.331  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.545   7.050  -6.608  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.126   7.047  -5.208  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.695   6.048  -4.767  1.00  0.00           O  
ATOM    163  H   GLY A  15       7.774   8.588  -7.388  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.473   6.940  -6.542  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       6.950   6.211  -7.155  1.00  0.00           H  
ATOM    166  N   ASP A  16       6.985   8.167  -4.508  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.500   8.290  -3.149  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.447   8.883  -2.219  1.00  0.00           C  
ATOM    169  O   ASP A  16       6.763   9.669  -1.326  1.00  0.00           O  
ATOM    170  CB  ASP A  16       8.758   9.160  -3.135  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.702   8.832  -4.276  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.254   7.711  -4.285  1.00  0.00           O  
ATOM    173  OD2 ASP A  16       9.887   9.695  -5.159  1.00  0.00           O  
ATOM    174  H   ASP A  16       6.521   8.929  -4.914  1.00  0.00           H  
ATOM    175  HA  ASP A  16       7.755   7.300  -2.800  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       8.471  10.198  -3.218  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.282   9.009  -2.203  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.192   8.502  -2.436  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.091   8.997  -1.618  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.265   7.842  -1.061  1.00  0.00           C  
ATOM    181  O   LEU A  17       2.927   6.902  -1.781  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.197   9.928  -2.439  1.00  0.00           C  
ATOM    183  CG  LEU A  17       3.919  10.989  -3.271  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       2.933  11.731  -4.161  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.661  11.962  -2.367  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.002   7.874  -3.162  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.513   9.552  -0.793  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.616   9.318  -3.114  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.534  10.437  -1.755  1.00  0.00           H  
ATOM    190  HG  LEU A  17       4.644  10.504  -3.910  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.045  11.394  -5.180  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.129  12.792  -4.108  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       1.926  11.534  -3.824  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.258  11.408  -1.657  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       3.948  12.576  -1.837  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.304  12.590  -2.965  1.00  0.00           H  
ATOM    197  N   CYS A  18       2.940   7.920   0.226  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.152   6.883   0.880  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.202   6.215  -0.110  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.345   6.870  -0.702  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.357   7.476   2.045  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.532   6.233   3.091  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.239   8.694   0.748  1.00  0.00           H  
ATOM    204  HA  CYS A  18       2.835   6.139   1.263  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.027   8.042   2.676  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.596   8.134   1.654  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.362   4.907  -0.284  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.518   4.150  -1.200  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.823   3.811  -0.558  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.578   2.984  -1.071  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.228   2.880  -1.645  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.063   4.440   0.216  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.343   4.760  -2.075  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.746   2.445  -0.803  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.503   2.176  -2.025  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.940   3.119  -2.421  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.114   4.454   0.567  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.365   4.221   1.280  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.258   5.456   1.233  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.447   5.365   0.925  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.082   3.837   2.734  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.940   2.341   3.018  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.073   2.111   4.246  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.309   1.701   3.202  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.474   5.102   0.927  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.876   3.403   0.794  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.163   4.318   3.030  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.895   4.214   3.339  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.458   1.866   2.175  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.537   2.571   5.105  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -0.099   2.549   4.085  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.967   1.050   4.418  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.187   0.689   3.560  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.830   1.688   2.255  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.879   2.271   3.920  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.677   6.612   1.537  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.419   7.867   1.528  1.00  0.00           C  
ATOM    238  C   CYS A  21      -3.056   8.704   0.305  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.930   9.221  -0.388  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.135   8.660   2.805  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.373   9.038   3.070  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.725   6.621   1.775  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.471   7.631   1.488  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.669   9.599   2.763  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.482   8.094   3.656  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.758   8.833   0.046  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -1.301   9.607  -1.093  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.657  10.917  -0.683  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.888  11.951  -1.307  1.00  0.00           O  
ATOM    250  H   GLY A  22      -1.105   8.398   0.634  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.583   9.023  -1.648  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -2.147   9.820  -1.731  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.153  10.872   0.371  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.830  12.065   0.864  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.346  11.899   0.792  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.849  10.845   0.402  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.407  12.360   2.305  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.986  12.957   2.419  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.975  14.473   2.387  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.207  15.044   1.586  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.736  15.087   3.163  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.298  10.016   0.827  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.541  12.894   0.237  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.430  11.440   2.870  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.110  13.055   2.738  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.586  12.599   1.596  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.426  12.634   3.351  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.068  12.949   1.169  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.527  12.921   1.147  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.067  11.934   2.178  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.515  11.798   3.271  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.089  14.317   1.418  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.394  14.581   0.732  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.491  15.243  -0.473  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.661  14.268   1.091  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.761  15.325  -0.827  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.492  14.741   0.105  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.610  13.762   1.470  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.838  12.602   0.164  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.379  15.056   1.075  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.241  14.437   2.481  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.740  15.599  -0.992  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.964  13.743   1.986  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.138  15.791  -1.726  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.147  11.248   1.823  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.761  10.272   2.717  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.059  10.816   3.307  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.609  11.802   2.818  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.036   8.967   1.968  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.814   8.100   1.660  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.176   6.999   0.675  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.245   7.506   2.940  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.542  11.400   0.939  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.068  10.077   3.521  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.508   9.217   1.030  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.717   8.380   2.567  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.049   8.715   1.206  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.223   7.071   0.422  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.581   7.108  -0.220  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.978   6.036   1.123  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.429   8.121   3.290  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.018   7.472   3.695  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.886   6.507   2.745  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.542  10.164   4.358  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.775  10.582   5.016  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.813   9.464   4.989  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.585   8.403   4.407  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.492  10.997   6.461  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.520  11.948   7.030  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.757  13.182   6.436  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.255  11.613   8.160  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.696  14.054   6.952  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.195  12.480   8.684  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.412  13.699   8.076  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.348  14.564   8.594  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.058   9.385   4.703  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.166  11.433   4.477  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.530  11.483   6.507  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.475  10.115   7.084  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.195  13.457   5.556  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.083  10.657   8.633  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      11.866  15.009   6.477  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.756  12.202   9.564  1.00  0.00           H  
ATOM    324  HH  TYR A  26      12.937  15.117   9.264  1.00  0.00           H  
ATOM    325  N   VAL A  27      11.954   9.709   5.625  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.027   8.724   5.677  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.790   7.712   6.793  1.00  0.00           C  
ATOM    328  O   VAL A  27      12.920   6.504   6.588  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.396   9.396   5.891  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.504   8.354   5.919  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.655  10.432   4.808  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.076  10.573   6.071  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.049   8.203   4.731  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.382   9.900   6.846  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.420   8.793   5.552  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.650   8.010   6.933  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.229   7.519   5.291  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      14.906   9.932   3.885  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      13.768  11.032   4.663  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.474  11.069   5.108  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.442   8.211   7.973  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.185   7.351   9.123  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.690   7.100   9.293  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.230   6.753  10.380  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.756   7.982  10.394  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.281   8.064  10.476  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.777   9.376   9.888  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.746   7.914  11.917  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.354   9.182   8.075  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.679   6.407   8.947  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.367   8.985  10.469  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.410   7.399  11.236  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.710   7.256   9.900  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.408  10.199  10.480  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      14.420   9.473   8.873  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.857   9.386   9.891  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.244   8.644  12.535  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.814   8.073  11.969  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.512   6.921  12.270  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.939   7.277   8.211  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.496   7.069   8.241  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.054   6.156   7.101  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.124   5.364   7.250  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.763   8.408   8.151  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.185   9.407   9.215  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.266  10.611   9.283  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       7.324  11.454   8.362  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       6.490  10.712  10.256  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.365   7.555   7.373  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.249   6.596   9.180  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.953   8.844   7.181  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.702   8.232   8.254  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.179   8.914  10.175  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.186   9.748   8.993  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.728   6.274   5.961  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.404   5.462   4.794  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.686   3.987   5.064  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.734   3.633   5.607  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.208   5.933   3.580  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.676   5.543   3.633  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.371   5.809   2.307  1.00  0.00           C  
ATOM    382  NE  ARG A  30      11.816   7.195   2.190  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      11.072   8.164   1.669  1.00  0.00           C  
ATOM    384  NH1 ARG A  30       9.853   7.899   1.218  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      11.547   9.401   1.597  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.459   6.924   5.903  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.352   5.584   4.587  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.776   5.503   2.689  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.145   7.009   3.518  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.164   6.120   4.405  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.751   4.491   3.865  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      12.229   5.158   2.229  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      10.681   5.593   1.505  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.713   7.413   2.517  1.00  0.00           H  
ATOM    395 HH11 ARG A  30       9.492   6.969   1.272  1.00  0.00           H  
ATOM    396 HH12 ARG A  30       9.294   8.631   0.827  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      12.465   9.604   1.936  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      10.986  10.129   1.204  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.746   3.131   4.680  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.892   1.693   4.881  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.198   0.989   3.563  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.303   0.755   2.750  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.620   1.112   5.500  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.609   0.994   7.024  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.297   2.339   7.662  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.601  -0.056   7.470  1.00  0.00           C  
ATOM    407  H   LEU A  31       6.933   3.472   4.253  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.717   1.536   5.559  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.794   1.744   5.211  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.475   0.123   5.089  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.588   0.684   7.362  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.811   2.416   8.608  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       5.232   2.423   7.822  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.626   3.133   7.007  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.121  -0.484   6.603  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.857   0.406   8.103  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.111  -0.833   8.021  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.467   0.651   3.359  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.890  -0.029   2.141  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.300  -1.434   2.068  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.814  -2.367   2.684  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.417  -0.101   2.076  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.249   1.429   2.562  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.135   0.864   4.044  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.530   0.543   1.300  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.761  -0.885   2.735  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.716  -0.333   1.065  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.318   2.324   2.858  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.215  -1.576   1.312  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.554  -2.866   1.160  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.442  -3.256  -0.310  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.563  -2.777  -1.024  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.146  -2.852   1.784  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.472  -4.205   1.612  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.219  -2.467   3.254  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.852  -0.794   0.846  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.146  -3.608   1.675  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.553  -2.111   1.269  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.259  -4.370   0.566  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.128  -4.983   1.975  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.549  -4.221   2.174  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.082  -1.839   3.418  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.324  -1.928   3.531  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.303  -3.359   3.857  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.340  -4.129  -0.755  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.343  -4.584  -2.140  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.271  -3.401  -3.101  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.464  -3.390  -4.029  1.00  0.00           O  
ATOM    449  CB  ASN A  34       7.166  -5.530  -2.390  1.00  0.00           C  
ATOM    450  CG  ASN A  34       7.412  -6.918  -1.830  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       8.523  -7.442  -1.903  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.371  -7.521  -1.267  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.017  -4.476  -0.137  1.00  0.00           H  
ATOM    454  HA  ASN A  34       9.265  -5.118  -2.312  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.281  -5.126  -1.922  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       7.000  -5.615  -3.454  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       5.515  -7.044  -1.245  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.501  -8.419  -0.896  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.124  -2.407  -2.872  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.142  -1.233  -3.725  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.109  -0.202  -3.315  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.330   1.000  -3.461  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.745  -2.471  -2.116  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.122  -0.783  -3.679  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.944  -1.539  -4.742  1.00  0.00           H  
ATOM    466  N   HIS A  36       6.977  -0.673  -2.802  1.00  0.00           N  
ATOM    467  CA  HIS A  36       5.905   0.217  -2.371  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.195   0.786  -0.985  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.556   0.052  -0.065  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.569  -0.527  -2.360  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.252  -1.207  -3.656  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.494  -0.634  -4.886  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.710  -2.422  -3.908  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.113  -1.465  -5.839  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.634  -2.558  -5.273  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.860  -1.641  -2.711  1.00  0.00           H  
ATOM    477  HA  HIS A  36       5.847   1.032  -3.076  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.591  -1.280  -1.586  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.775   0.175  -2.149  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.884   0.252  -5.038  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.395  -3.149  -3.174  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.181  -1.283  -6.901  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.037   2.098  -0.844  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.284   2.765   0.428  1.00  0.00           C  
ATOM    485  C   PHE A  37       4.976   3.235   1.059  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.056   3.663   0.362  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.224   3.956   0.230  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.553   3.579  -0.360  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.684   3.360  -1.722  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.671   3.444   0.447  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       9.905   3.014  -2.269  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.895   3.098  -0.094  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.012   2.881  -1.453  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.748   2.630  -1.615  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.753   2.053   1.089  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.757   4.668  -0.434  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.405   4.426   1.185  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       7.818   3.463  -2.361  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.581   3.611   1.510  1.00  0.00           H  
ATOM    500  HE1 PHE A  37       9.993   2.845  -3.332  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.758   2.994   0.546  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      11.967   2.611  -1.878  1.00  0.00           H  
ATOM    503  N   PHE A  38       4.901   3.151   2.383  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.706   3.565   3.109  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.078   4.289   4.400  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.241   4.303   4.805  1.00  0.00           O  
ATOM    507  CB  PHE A  38       2.830   2.352   3.426  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.592   1.459   2.242  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.602   0.643   1.758  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.358   1.436   1.612  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.386  -0.180   0.669  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.136   0.615   0.522  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.152  -0.193   0.050  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.668   2.801   2.884  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.154   4.243   2.477  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.307   1.762   4.194  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       1.870   2.693   3.784  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.569   0.653   2.242  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.563   2.068   1.979  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.182  -0.811   0.302  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.170   0.606   0.040  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       1.981  -0.836  -0.801  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.081   4.890   5.042  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.303   5.617   6.288  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.327   4.661   7.477  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.731   3.585   7.433  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.214   6.671   6.488  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.510   7.974   5.811  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.531   8.782   5.272  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.684   8.609   5.589  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.090   9.857   4.746  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.397   9.777   4.925  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.176   4.844   4.670  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.260   6.110   6.218  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.281   6.296   6.091  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.098   6.864   7.545  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.666   8.263   5.879  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.569  10.664   4.253  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.056  10.400   4.556  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.019   5.062   8.538  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.122   4.241   9.738  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.783   4.171  10.466  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.568   3.300  11.309  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.195   4.801  10.674  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.611   4.423  10.273  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.033   3.100  10.895  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.323   2.643  10.387  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.484   3.189  10.732  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.516   4.206  11.582  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.617   2.717  10.227  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.472   5.931   8.513  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.406   3.244   9.435  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.122   5.878  10.683  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.015   4.428  11.671  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.659   4.333   9.197  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.288   5.197  10.602  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.103   3.227  11.965  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.283   2.357  10.669  1.00  0.00           H  
ATOM    559  HE  ARG A  40       8.323   1.893   9.757  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.664   4.563  11.965  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.391   4.614  11.842  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      10.597   1.951   9.586  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      11.490   3.128  10.487  1.00  0.00           H  
ATOM    564  N   SER A  41       1.886   5.094  10.134  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.569   5.140  10.759  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.474   4.461   9.878  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.257   3.634  10.347  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.160   6.589  11.029  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.083   7.331   9.824  1.00  0.00           O  
ATOM    570  H   SER A  41       2.117   5.762   9.455  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.630   4.611  11.698  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.807   6.604  11.509  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.891   7.052  11.677  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.935   7.313   9.382  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.479   4.816   8.597  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.426   4.242   7.648  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.187   2.744   7.480  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.131   1.965   7.348  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.310   4.944   6.293  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.741   6.713   6.333  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.169   5.480   8.282  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.421   4.394   8.038  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.292   4.862   5.940  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.970   4.460   5.589  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.081   2.349   7.484  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.445   0.945   7.332  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.117   0.110   8.478  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.484   0.022   9.549  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.967   0.794   7.274  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.417  -0.583   6.878  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.093  -1.102   5.635  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.166  -1.359   7.749  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.506  -2.369   5.269  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.582  -2.626   7.388  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.252  -3.132   6.146  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.790   3.018   7.593  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.021   0.593   6.404  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.363   1.492   6.552  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.380   1.013   8.246  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.510  -0.507   4.947  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.425  -0.963   8.721  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.247  -2.762   4.297  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.166  -3.219   8.076  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.576  -4.122   5.862  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.274  -0.502   8.245  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.919  -1.329   9.258  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.631  -2.516   8.617  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.733  -2.607   7.393  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.917  -0.497  10.066  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.338   0.807  10.592  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.424   1.712  11.152  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.871   2.789  11.969  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.497   3.938  12.192  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.692   4.160  11.661  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.929   4.870  12.947  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.705  -0.394   7.371  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.152  -1.699   9.921  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.764  -0.262   9.438  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.254  -1.081  10.909  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.629   0.585  11.376  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.836   1.318   9.784  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.974   2.144  10.329  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.091   1.118  11.758  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -1.989   2.646  12.371  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.123   3.459  11.093  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.163   5.026  11.831  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -2.029   4.706  13.349  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.401   5.735  13.114  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.123  -3.425   9.452  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.825  -4.608   8.969  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.004  -4.216   8.082  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.425  -3.059   8.066  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.317  -5.451  10.147  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -4.928  -7.102   9.676  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.011  -3.298  10.419  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.130  -5.192   8.385  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.505  -5.590  10.845  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.124  -4.930  10.641  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.532  -5.189   7.346  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.663  -4.947   6.457  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.964  -5.436   7.087  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.043  -5.269   6.518  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.440  -5.642   5.114  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.640  -5.612   4.218  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.821  -4.663   3.234  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.723  -6.422   4.160  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.963  -4.890   2.610  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.530  -5.952   3.154  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.153  -6.091   7.403  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.734  -3.882   6.294  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.627  -5.157   4.595  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.183  -6.677   5.289  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.204  -3.932   3.024  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.917  -7.279   4.790  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.366  -4.307   1.795  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.854  -6.041   8.266  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.020  -6.556   8.972  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.183  -5.882  10.330  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.299  -5.593  10.761  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.927  -8.079   9.176  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.153  -8.755   7.934  1.00  0.00           O  
ATOM    662  CG2 THR A  47      -9.941  -8.551  10.207  1.00  0.00           C  
ATOM    663  H   THR A  47      -6.967  -6.144   8.668  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.893  -6.347   8.371  1.00  0.00           H  
ATOM    665  HB  THR A  47      -7.935  -8.319   9.532  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -8.930  -8.169   7.206  1.00  0.00           H  
ATOM    667 HG21 THR A  47      -9.864  -9.622  10.324  1.00  0.00           H  
ATOM    668 HG22 THR A  47     -10.936  -8.294   9.876  1.00  0.00           H  
ATOM    669 HG23 THR A  47      -9.741  -8.071  11.153  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.062  -5.633  10.999  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.079  -4.992  12.309  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.415  -3.619  12.251  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.410  -2.881  13.235  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.369  -5.872  13.339  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.660  -6.313  12.889  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.201  -5.887  10.603  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.110  -4.868  12.604  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.334  -5.349  14.284  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -7.924  -6.790  13.462  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.858  -3.286  11.092  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.191  -2.002  10.907  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.204  -1.734  12.039  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.168  -0.639  12.600  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.221  -0.873  10.835  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.232  -1.042   9.714  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.116   0.178   9.537  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -8.571   1.278   9.306  1.00  0.00           O  
ATOM    688  OE2 GLU A  49     -10.353   0.032   9.629  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.895  -3.918  10.344  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.649  -2.042   9.974  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.756  -0.830  11.772  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.701   0.062  10.686  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.701  -1.219   8.791  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.859  -1.893   9.936  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.404  -2.742  12.370  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.415  -2.616  13.433  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.049  -2.239  12.871  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.651  -2.714  11.806  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.323  -3.912  14.225  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.479  -3.591  11.886  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.744  -1.836  14.104  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -4.266  -4.100  14.717  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.096  -4.728  13.555  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -2.541  -3.826  14.965  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.333  -1.381  13.592  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.012  -0.939  13.163  1.00  0.00           C  
ATOM    707  C   THR A  51       0.910  -2.126  12.910  1.00  0.00           C  
ATOM    708  O   THR A  51       1.525  -2.657  13.835  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.638  -0.014  14.210  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.237   1.080  14.507  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.971   0.518  13.708  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.704  -1.038  14.431  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.128  -0.383  12.245  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.810  -0.583  15.113  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.017   1.828  13.947  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.707  -0.272  13.732  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.296   1.331  14.342  1.00  0.00           H  
ATOM    718 HG23 THR A  51       1.858   0.874  12.696  1.00  0.00           H  
ATOM    719  N   LEU A  52       1.002  -2.539  11.650  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.850  -3.665  11.274  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.323  -3.332  11.489  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.977  -2.769  10.612  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.610  -4.043   9.811  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.169  -4.388   9.436  1.00  0.00           C  
ATOM    725  CD1 LEU A  52       0.042  -4.590   7.934  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.295  -5.630  10.183  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.488  -2.077  10.956  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.587  -4.502  11.902  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.921  -3.211   9.199  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.226  -4.903   9.588  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.476  -3.567   9.717  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.305  -5.606   7.683  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.707  -3.909   7.422  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -0.976  -4.395   7.629  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.327  -5.508  10.476  1.00  0.00           H  
ATOM    736 HD22 LEU A  52       0.315  -5.768  11.064  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.202  -6.492   9.540  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.839  -3.686  12.661  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.236  -3.427  12.991  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.164  -4.286  12.141  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.795  -5.363  11.671  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.489  -3.695  14.475  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.391  -3.196  15.365  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.296  -3.895  15.787  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.281  -1.890  15.940  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.512  -3.102  16.590  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       3.095  -1.867  16.700  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       5.069  -0.737  15.889  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.680  -0.737  17.400  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.657   0.384  16.584  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.472   0.377  17.332  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.266  -4.132  13.321  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.437  -2.386  12.783  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.586  -4.759  14.631  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.406  -3.206  14.771  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.089  -4.920  15.519  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.673  -3.377  17.015  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.986  -0.712  15.318  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.770  -0.727  17.981  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.253   1.284  16.555  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       3.188   1.275  17.858  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.399  -3.803  11.937  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.405  -4.513  11.142  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.908  -5.774  11.836  1.00  0.00           C  
ATOM    765  O   PRO A  54      10.005  -5.792  12.393  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.536  -3.490  11.007  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.383  -2.597  12.189  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.906  -2.526  12.466  1.00  0.00           C  
ATOM    769  HA  PRO A  54       8.030  -4.768  10.162  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.489  -4.000  11.016  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.423  -2.943  10.082  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.903  -3.017  13.036  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.768  -1.614  11.959  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.725  -2.449  13.528  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.464  -1.690  11.944  1.00  0.00           H  
ATOM    776  N   GLY A  55       8.098  -6.828  11.799  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.479  -8.079  12.428  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.288  -8.838  12.976  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.420  -9.622  13.915  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.235  -6.755  11.340  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.983  -8.696  11.700  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       9.161  -7.867  13.239  1.00  0.00           H  
ATOM    783  N   GLY A  56       6.118  -8.605  12.388  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.914  -9.280  12.838  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.774  -9.153  11.848  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.622  -8.961  12.239  1.00  0.00           O  
ATOM    787  H   GLY A  56       6.072  -7.970  11.643  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       5.135 -10.327  12.985  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.606  -8.852  13.781  1.00  0.00           H  
ATOM    790  N   TYR A  57       4.093  -9.257  10.563  1.00  0.00           N  
ATOM    791  CA  TYR A  57       3.087  -9.148   9.514  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.517  -9.912   8.265  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.653 -10.375   8.169  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.839  -7.679   9.167  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.925  -7.067   8.313  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.118  -6.632   8.877  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.760  -6.924   6.941  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.113  -6.071   8.101  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.750  -6.365   6.156  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.925  -5.940   6.741  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.914  -5.383   5.963  1.00  0.00           O  
ATOM    802  H   TYR A  57       5.029  -9.410  10.314  1.00  0.00           H  
ATOM    803  HA  TYR A  57       2.170  -9.580   9.888  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.908  -7.596   8.628  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.772  -7.107  10.081  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.263  -6.737   9.943  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.838  -7.258   6.486  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.033  -5.739   8.558  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.603  -6.262   5.091  1.00  0.00           H  
ATOM    810  HH  TYR A  57       7.037  -5.914   5.173  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.600 -10.037   7.311  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.884 -10.744   6.067  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.892 -10.349   4.978  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.788  -9.890   5.268  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.836 -12.257   6.293  1.00  0.00           C  
ATOM    816  CG  GLU A  58       4.077 -12.811   6.970  1.00  0.00           C  
ATOM    817  CD  GLU A  58       4.229 -14.307   6.776  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.070 -14.777   5.630  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       4.508 -15.009   7.771  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.712  -9.645   7.446  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.878 -10.469   5.749  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.980 -12.490   6.908  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.724 -12.747   5.337  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.947 -12.321   6.559  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       4.017 -12.605   8.029  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.295 -10.530   3.724  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.442 -10.192   2.591  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.937 -11.451   1.894  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.713 -12.192   1.290  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.204  -9.314   1.597  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.465  -9.099   0.285  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.404  -8.855  -0.880  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.558  -8.469  -0.692  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.913  -9.078  -2.093  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.186 -10.900   3.558  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.594  -9.640   2.968  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.381  -8.349   2.048  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.153  -9.780   1.378  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.873  -9.977   0.072  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.814  -8.243   0.390  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.984  -9.383  -2.167  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.497  -8.928  -2.864  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.368 -11.688   1.983  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -0.976 -12.858   1.360  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.826 -12.806  -0.158  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.153 -11.811  -0.804  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.456 -12.950   1.734  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.052 -14.302   1.492  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.790 -14.609   0.369  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.014 -15.433   2.236  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.182 -15.869   0.433  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.724 -16.391   1.556  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.935 -11.061   2.478  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.465 -13.734   1.730  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.569 -12.721   2.784  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.013 -12.231   1.151  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -3.998 -13.994  -0.365  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.518 -15.558   3.188  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.776 -16.385  -0.307  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.318 -13.902  -0.740  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.112 -14.005  -2.188  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.427 -14.087  -2.956  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.503 -13.691  -4.119  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.679 -15.307  -2.342  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.319 -16.113  -1.142  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.095 -15.124  -0.031  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.474 -13.179  -2.566  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.385 -15.803  -3.256  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.736 -15.089  -2.368  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.584 -16.673  -1.333  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.130 -16.780  -0.892  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.687 -15.470   0.629  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.010 -14.960   0.518  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.461 -14.602  -2.298  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.759 -14.726  -2.935  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.221 -13.427  -3.565  1.00  0.00           C  
ATOM    877  O   GLY A  62      -3.931 -13.157  -4.730  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.341 -14.901  -1.372  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.701 -15.485  -3.700  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.483 -15.031  -2.194  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.944 -12.622  -2.794  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.448 -11.344  -3.284  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.299 -10.399  -3.620  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.239  -9.843  -4.716  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.367 -10.702  -2.243  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.743 -11.338  -2.214  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -8.294 -11.611  -3.301  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.268 -11.563  -1.103  1.00  0.00           O  
ATOM    889  H   ASP A  63      -5.142 -12.893  -1.873  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -6.016 -11.534  -4.182  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.921 -10.807  -1.265  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.479  -9.652  -2.472  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.389 -10.220  -2.667  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.255  -9.340  -2.881  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.253  -8.156  -1.935  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.992  -7.025  -2.345  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.488 -10.690  -1.812  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.344  -9.903  -2.738  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.284  -8.975  -3.897  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.547  -8.415  -0.664  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.580  -7.361   0.343  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.702  -7.723   1.537  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.002  -8.736   1.522  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.015  -7.114   0.807  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.861  -6.410  -0.210  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.873  -5.040  -0.359  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.725  -6.896  -1.131  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.709  -4.713  -1.328  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.239  -5.821  -1.814  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.746  -9.337  -0.398  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.197  -6.459  -0.109  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.483  -8.062   1.028  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -3.999  -6.509   1.702  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.348  -4.402   0.167  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -5.966  -7.936  -1.300  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.924  -3.710  -1.667  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.743  -6.889   2.571  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -0.950  -7.120   3.772  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.848  -7.265   4.997  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.661  -6.389   5.292  1.00  0.00           O  
ATOM    921  CB  PHE A  66       0.040  -5.973   3.985  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.192  -5.989   3.021  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       1.005  -5.644   1.692  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       2.461  -6.348   3.444  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       2.063  -5.659   0.803  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       3.523  -6.364   2.560  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.324  -6.018   1.238  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.321  -6.098   2.523  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.400  -8.038   3.634  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.479  -5.033   3.866  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.441  -6.034   4.985  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       0.020  -5.362   1.351  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       2.618  -6.618   4.479  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       1.905  -5.388  -0.230  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       4.508  -6.645   2.904  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       4.153  -6.030   0.545  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.696  -8.378   5.706  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.495  -8.640   6.897  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.611  -9.081   8.060  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.450  -9.446   7.870  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.546  -9.713   6.606  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.317  -9.475   5.328  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.762  -9.780   4.091  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.601  -8.945   5.357  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.462  -9.562   2.921  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.310  -8.726   4.191  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.736  -9.035   2.976  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.437  -8.819   1.812  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.032  -9.040   5.421  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -2.997  -7.723   7.169  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.058 -10.672   6.525  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.255  -9.744   7.421  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.764 -10.193   4.052  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.048  -8.703   6.310  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.013  -9.805   1.969  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.307  -8.313   4.234  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.727  -7.904   1.779  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.168  -9.044   9.266  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.433  -9.439  10.461  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.263 -10.954  10.519  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.895 -11.691   9.761  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.157  -8.947  11.716  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.784  -9.722  11.987  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.098  -8.743   9.354  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.457  -8.981  10.417  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.546  -9.158  12.581  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.309  -7.881  11.641  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.405 -11.413  11.424  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.151 -12.841  11.582  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.288 -13.515  12.343  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.146 -14.640  12.820  1.00  0.00           O  
ATOM    972  CB  LEU A  69       1.173 -13.065  12.316  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.379 -12.296  11.776  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.648 -12.717  12.500  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.521 -12.511  10.276  1.00  0.00           C  
ATOM    976  H   LEU A  69       0.070 -10.778  11.999  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.085 -13.277  10.596  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       1.032 -12.777  13.347  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.402 -14.120  12.267  1.00  0.00           H  
ATOM    980  HG  LEU A  69       2.231 -11.239  11.950  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.913 -13.722  12.207  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.482 -12.684  13.566  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       4.451 -12.042  12.240  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       1.550 -12.433   9.808  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       2.931 -13.494  10.091  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       3.181 -11.762   9.866  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.416 -12.820  12.449  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.578 -13.353  13.150  1.00  0.00           C  
ATOM    989  C   GLN A  70      -4.803 -13.365  12.242  1.00  0.00           C  
ATOM    990  O   GLN A  70      -5.778 -14.070  12.506  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -3.866 -12.527  14.405  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.177 -12.889  15.084  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.129 -14.245  15.760  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -4.115 -14.623  16.347  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.229 -14.985  15.683  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.467 -11.928  12.047  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.352 -14.367  13.442  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.065 -12.678  15.113  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -3.903 -11.483  14.133  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -5.401 -12.140  15.829  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.961 -12.901  14.341  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.999 -14.619  15.198  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.226 -15.866  16.110  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.748 -12.579  11.171  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.854 -12.500  10.223  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.420 -12.978   8.841  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.254 -13.313   7.999  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.378 -11.066  10.138  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.266 -10.684  11.282  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.647  -9.384  11.538  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.850 -11.441  12.240  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.426  -9.357  12.605  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.565 -10.593  13.050  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -3.944 -12.041  11.015  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.644 -13.142  10.581  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.541 -10.384  10.127  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -6.943 -10.950   9.225  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.770 -12.514  12.349  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -8.873  -8.475  13.039  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.022 -10.845  13.879  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.112 -13.007   8.614  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.567 -13.444   7.333  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.181 -14.773   6.905  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.008 -15.803   7.556  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.046 -13.578   7.423  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.316 -13.832   6.103  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -0.916 -12.517   5.452  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.093 -14.710   6.331  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.496 -12.728   9.323  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.812 -12.694   6.596  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.658 -12.663   7.844  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.825 -14.401   8.088  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -1.980 -14.351   5.426  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.115 -12.064   6.017  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.766 -11.851   5.435  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -0.584 -12.702   4.441  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72      -0.378 -15.580   6.903  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72       0.655 -14.151   6.874  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.309 -15.020   5.378  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -4.915 -14.752   5.782  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.568 -15.947   5.240  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.565 -16.952   4.683  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.356 -16.782   4.831  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.449 -15.392   4.118  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.786 -14.123   3.708  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.164 -13.559   4.956  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.187 -16.431   5.981  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.487 -16.101   3.303  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.445 -15.213   4.494  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.025 -14.328   2.970  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.520 -13.437   3.313  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.239 -13.053   4.721  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.850 -12.885   5.448  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.077 -17.997   4.041  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.225 -19.029   3.461  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -4.937 -19.744   2.318  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.046 -20.253   2.483  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.813 -20.041   4.532  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.511 -19.688   5.233  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.327 -19.665   4.286  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -0.700 -20.694   4.033  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -1.015 -18.488   3.757  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.050 -18.076   3.955  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.340 -18.549   3.073  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.594 -20.097   5.276  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.697 -21.010   4.070  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.611 -18.712   5.682  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.323 -20.421   6.004  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -1.558 -17.710   4.006  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -0.254 -18.444   3.143  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.293 -19.778   1.155  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -4.865 -20.428  -0.017  1.00  0.00           C  
ATOM   1073  C   THR A  75      -4.867 -21.944   0.142  1.00  0.00           C  
ATOM   1074  O   THR A  75      -3.823 -22.590   0.046  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -4.093 -20.059  -1.297  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -4.666 -20.728  -2.426  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -2.624 -20.434  -1.171  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.412 -19.354   1.086  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.884 -20.086  -0.125  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -4.165 -18.991  -1.447  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -4.623 -20.154  -3.195  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -2.496 -21.476  -1.427  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -2.297 -20.270  -0.155  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.038 -19.824  -1.842  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -6.046 -22.508   0.385  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -6.184 -23.949   0.555  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -7.274 -24.502  -0.358  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -7.036 -25.425  -1.137  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -6.503 -24.284   2.013  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -7.178 -25.633   2.163  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -6.469 -26.660   2.110  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -8.415 -25.662   2.333  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -6.842 -21.940   0.450  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -5.243 -24.406   0.289  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -5.585 -24.296   2.582  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -7.161 -23.526   2.413  1.00  0.00           H  
ATOM   1097  N   SER A  77      -8.470 -23.933  -0.255  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -9.598 -24.372  -1.067  1.00  0.00           C  
ATOM   1099  C   SER A  77      -9.262 -24.292  -2.553  1.00  0.00           C  
ATOM   1100  O   SER A  77      -8.248 -23.713  -2.941  1.00  0.00           O  
ATOM   1101  CB  SER A  77     -10.833 -23.521  -0.766  1.00  0.00           C  
ATOM   1102  OG  SER A  77     -11.094 -23.476   0.627  1.00  0.00           O  
ATOM   1103  H   SER A  77      -8.597 -23.201   0.385  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -9.810 -25.400  -0.813  1.00  0.00           H  
ATOM   1105  HB2 SER A  77     -10.670 -22.515  -1.122  1.00  0.00           H  
ATOM   1106  HB3 SER A  77     -11.691 -23.946  -1.267  1.00  0.00           H  
ATOM   1107  HG  SER A  77     -11.164 -24.370   0.969  1.00  0.00           H  
ATOM   1108  N   GLY A  78     -10.122 -24.878  -3.381  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -9.899 -24.862  -4.815  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -9.442 -26.206  -5.346  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -8.464 -26.785  -4.872  1.00  0.00           O  
ATOM   1112  H   GLY A  78     -10.914 -25.324  -3.015  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78     -10.819 -24.585  -5.308  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -9.144 -24.123  -5.042  1.00  0.00           H  
ATOM   1115  N   PRO A  79     -10.161 -26.725  -6.352  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -9.843 -28.016  -6.969  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -8.555 -27.968  -7.783  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -8.207 -26.934  -8.353  1.00  0.00           O  
ATOM   1119  CB  PRO A  79     -11.044 -28.278  -7.882  1.00  0.00           C  
ATOM   1120  CG  PRO A  79     -11.586 -26.926  -8.192  1.00  0.00           C  
ATOM   1121  CD  PRO A  79     -11.339 -26.090  -6.967  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -9.772 -28.801  -6.230  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79     -10.714 -28.787  -8.776  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79     -11.770 -28.885  -7.362  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79     -11.069 -26.508  -9.042  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79     -12.646 -26.993  -8.392  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79     -11.126 -25.068  -7.244  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79     -12.190 -26.133  -6.302  1.00  0.00           H  
ATOM   1129  N   SER A  80      -7.851 -29.094  -7.835  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -6.599 -29.179  -8.578  1.00  0.00           C  
ATOM   1131  C   SER A  80      -6.723 -28.489  -9.933  1.00  0.00           C  
ATOM   1132  O   SER A  80      -7.825 -28.179 -10.385  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -6.196 -30.642  -8.773  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -5.752 -31.216  -7.556  1.00  0.00           O  
ATOM   1135  H   SER A  80      -8.180 -29.886  -7.360  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -5.836 -28.679  -8.000  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -7.045 -31.202  -9.133  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -5.395 -30.698  -9.497  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -5.070 -30.662  -7.170  1.00  0.00           H  
ATOM   1140  N   SER A  81      -5.584 -28.251 -10.575  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -5.563 -27.594 -11.876  1.00  0.00           C  
ATOM   1142  C   SER A  81      -6.695 -28.105 -12.761  1.00  0.00           C  
ATOM   1143  O   SER A  81      -7.373 -27.328 -13.432  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -4.217 -27.825 -12.567  1.00  0.00           C  
ATOM   1145  OG  SER A  81      -3.950 -26.809 -13.518  1.00  0.00           O  
ATOM   1146  H   SER A  81      -4.737 -28.522 -10.162  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -5.697 -26.535 -11.715  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -3.431 -27.824 -11.827  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -4.235 -28.780 -13.072  1.00  0.00           H  
ATOM   1150  HG  SER A  81      -3.147 -27.022 -13.997  1.00  0.00           H  
ATOM   1151  N   GLY A  82      -6.894 -29.420 -12.757  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -7.945 -30.013 -13.563  1.00  0.00           C  
ATOM   1153  C   GLY A  82      -7.528 -30.210 -15.007  1.00  0.00           C  
ATOM   1154  O   GLY A  82      -7.774 -29.326 -15.827  1.00  0.00           O  
ATOM   1155  H   GLY A  82      -6.322 -29.991 -12.203  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -8.208 -30.972 -13.142  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -8.812 -29.369 -13.535  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.437   7.687   4.708  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.578  -8.271  11.633  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -18.946   6.099 -10.947  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.686   6.689 -12.247  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.207   6.906 -12.500  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.698   6.577 -13.571  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.256   5.559 -10.509  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.079   6.036 -13.012  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.193   7.641 -12.306  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.515   7.465 -11.511  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.087   7.731 -11.633  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.817   8.751 -12.736  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.893   8.589 -13.533  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.328   6.435 -11.925  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.928   6.653 -11.925  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.978   7.705 -10.681  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.744   8.135 -10.693  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.566   5.703 -11.168  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.622   6.059 -12.894  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.479   5.853 -12.208  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.630   9.801 -12.773  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.483  10.846 -13.780  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.112  11.509 -13.678  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.566  11.666 -12.587  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.583  11.897 -13.619  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.867  12.531 -14.854  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.348   9.873 -12.110  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.575  10.386 -14.752  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.482  11.421 -13.258  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.261  12.646 -12.910  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.733  12.943 -14.811  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.562  11.896 -14.824  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.260  12.537 -14.844  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.320  13.955 -15.378  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.198  14.290 -16.172  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.044  11.745 -15.665  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.867  12.558 -13.838  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.595  11.958 -15.467  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.383  14.790 -14.939  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.336  16.181 -15.374  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.920  16.575 -15.784  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.986  15.782 -15.668  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.831  17.104 -14.259  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.159  16.780 -13.881  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.710  14.464 -14.306  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.987  16.283 -16.230  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.190  16.999 -13.397  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.807  18.127 -14.604  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.378  15.903 -14.202  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.770  17.805 -16.263  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.469  18.304 -16.694  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.681  18.860 -15.511  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.248  19.467 -14.604  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.642  19.388 -17.760  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.393  19.946 -18.128  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.553  18.390 -16.331  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.921  17.477 -17.120  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.102  18.957 -18.636  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.274  20.173 -17.371  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.867  20.102 -17.339  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.369  18.646 -15.529  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.524  19.131 -14.454  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.650  18.040 -13.867  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.255  17.109 -14.568  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.972  18.155 -16.279  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.891  19.919 -14.835  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.151  19.533 -13.672  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.346  18.157 -12.579  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.510  17.174 -11.899  1.00  0.00           C  
ATOM     68  C   GLN A   8      -2.393  16.684 -12.814  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.082  15.493 -12.848  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.358  15.990 -11.430  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -5.343  16.346 -10.329  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -4.668  16.566  -8.990  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -3.739  15.845  -8.624  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -5.131  17.567  -8.250  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.690  18.922 -12.074  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -3.069  17.653 -11.038  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -4.915  15.606 -12.272  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -3.701  15.217 -11.060  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -5.862  17.252 -10.606  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -6.057  15.541 -10.228  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -5.874  18.099  -8.605  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -4.713  17.731  -7.380  1.00  0.00           H  
ATOM     83  N   HIS A   9      -1.792  17.610 -13.555  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -0.708  17.271 -14.471  1.00  0.00           C  
ATOM     85  C   HIS A   9       0.650  17.491 -13.810  1.00  0.00           C  
ATOM     86  O   HIS A   9       1.050  18.627 -13.558  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -0.810  18.109 -15.746  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.280  19.510 -15.506  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.021  20.223 -16.426  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.113  20.331 -14.443  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -2.287  21.422 -15.939  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -1.747  21.513 -14.736  1.00  0.00           N  
ATOM     93  H   HIS A   9      -2.084  18.542 -13.483  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -0.805  16.227 -14.727  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       0.163  18.161 -16.213  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.505  17.636 -16.425  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -2.307  19.899 -17.305  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -0.578  20.100 -13.532  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -2.850  22.196 -16.437  1.00  0.00           H  
ATOM    100  N   GLN A  10       1.351  16.397 -13.533  1.00  0.00           N  
ATOM    101  CA  GLN A  10       2.663  16.472 -12.901  1.00  0.00           C  
ATOM    102  C   GLN A  10       2.559  17.061 -11.498  1.00  0.00           C  
ATOM    103  O   GLN A  10       3.365  17.904 -11.107  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.616  17.315 -13.751  1.00  0.00           C  
ATOM    105  CG  GLN A  10       3.730  16.838 -15.190  1.00  0.00           C  
ATOM    106  CD  GLN A  10       4.118  15.376 -15.291  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       4.872  14.863 -14.463  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       3.602  14.696 -16.308  1.00  0.00           N  
ATOM    109  H   GLN A  10       0.979  15.520 -13.758  1.00  0.00           H  
ATOM    110  HA  GLN A  10       3.053  15.468 -12.828  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       3.264  18.336 -13.759  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       4.599  17.285 -13.305  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       2.777  16.976 -15.678  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       4.480  17.430 -15.692  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       3.010  15.170 -16.929  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       3.837  13.749 -16.398  1.00  0.00           H  
ATOM    117  N   GLU A  11       1.560  16.611 -10.745  1.00  0.00           N  
ATOM    118  CA  GLU A  11       1.350  17.095  -9.386  1.00  0.00           C  
ATOM    119  C   GLU A  11       2.682  17.303  -8.670  1.00  0.00           C  
ATOM    120  O   GLU A  11       2.892  18.321  -8.011  1.00  0.00           O  
ATOM    121  CB  GLU A  11       0.484  16.111  -8.598  1.00  0.00           C  
ATOM    122  CG  GLU A  11       0.070  16.624  -7.229  1.00  0.00           C  
ATOM    123  CD  GLU A  11      -0.505  15.534  -6.346  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      -1.728  15.293  -6.419  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       0.269  14.921  -5.581  1.00  0.00           O  
ATOM    126  H   GLU A  11       0.949  15.938 -11.112  1.00  0.00           H  
ATOM    127  HA  GLU A  11       0.836  18.043  -9.447  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      -0.410  15.901  -9.166  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       1.036  15.193  -8.462  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       0.935  17.044  -6.739  1.00  0.00           H  
ATOM    131  HG3 GLU A  11      -0.677  17.394  -7.358  1.00  0.00           H  
ATOM    132  N   ALA A  12       3.577  16.331  -8.806  1.00  0.00           N  
ATOM    133  CA  ALA A  12       4.889  16.407  -8.175  1.00  0.00           C  
ATOM    134  C   ALA A  12       5.899  15.524  -8.899  1.00  0.00           C  
ATOM    135  O   ALA A  12       5.755  14.302  -8.939  1.00  0.00           O  
ATOM    136  CB  ALA A  12       4.793  16.009  -6.709  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.351  15.544  -9.344  1.00  0.00           H  
ATOM    138  HA  ALA A  12       5.224  17.433  -8.223  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       4.895  16.890  -6.091  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.835  15.548  -6.523  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       5.582  15.311  -6.474  1.00  0.00           H  
ATOM    142  N   GLY A  13       6.922  16.150  -9.472  1.00  0.00           N  
ATOM    143  CA  GLY A  13       7.941  15.405 -10.189  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.366  14.149  -9.453  1.00  0.00           C  
ATOM    145  O   GLY A  13       7.766  13.088  -9.625  1.00  0.00           O  
ATOM    146  H   GLY A  13       6.986  17.126  -9.408  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       7.554  15.128 -11.158  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       8.805  16.038 -10.325  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.405  14.269  -8.633  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.909  13.135  -7.869  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.819  12.541  -6.983  1.00  0.00           C  
ATOM    152  O   ALA A  14       8.158  13.257  -6.232  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.105  13.555  -7.027  1.00  0.00           C  
ATOM    154  H   ALA A  14       9.841  15.141  -8.538  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.240  12.381  -8.569  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      11.977  13.640  -7.660  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.901  14.509  -6.564  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.285  12.814  -6.263  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.636  11.228  -7.077  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.623  10.561  -6.279  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.893  10.671  -4.791  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.752  11.745  -4.206  1.00  0.00           O  
ATOM    163  H   GLY A  15       9.192  10.707  -7.693  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.662  11.003  -6.494  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.597   9.516  -6.552  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.279   9.558  -4.178  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.568   9.533  -2.748  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.333   9.914  -1.938  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.432  10.605  -0.923  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.720  10.485  -2.423  1.00  0.00           C  
ATOM    171  CG  ASP A  16      11.074   9.892  -2.762  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.190   9.249  -3.826  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      12.017  10.070  -1.963  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.373   8.733  -4.699  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.859   8.527  -2.486  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.596  11.397  -2.988  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.701  10.715  -1.368  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.170   9.459  -2.392  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.915   9.753  -1.710  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.152   8.470  -1.396  1.00  0.00           C  
ATOM    181  O   LEU A  17       4.059   7.570  -2.232  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.049  10.677  -2.568  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.798  11.729  -3.386  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.848  12.442  -4.337  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.485  12.729  -2.468  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.155   8.913  -3.205  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.151  10.253  -0.782  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.489  10.061  -3.255  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.365  11.193  -1.910  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.558  11.241  -3.980  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.927  12.004  -5.320  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       4.107  13.489  -4.387  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.834  12.339  -3.977  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.919  12.207  -1.628  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.761  13.447  -2.110  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       6.263  13.243  -3.013  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.607   8.392  -0.187  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.851   7.220   0.238  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.968   6.703  -0.894  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.704   7.413  -1.863  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.991   7.557   1.458  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.745   6.291   1.861  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.716   9.142   0.436  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.557   6.450   0.508  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.632   7.672   2.320  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.471   8.486   1.276  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.514   5.461  -0.762  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.659   4.849  -1.772  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.807   4.900  -1.354  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.689   5.146  -2.178  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.088   3.411  -2.025  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.759   4.944   0.033  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.781   5.402  -2.692  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.284   2.743  -1.750  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.319   3.284  -3.072  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.962   3.187  -1.433  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.060   4.667  -0.071  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.420   4.686   0.456  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.119   5.998   0.112  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.094   6.016  -0.640  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.403   4.486   1.972  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.603   3.052   2.462  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.264   2.343   2.599  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.352   3.040   3.787  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.315   4.477   0.537  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.963   3.872   0.000  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.449   4.831   2.341  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.191   5.094   2.394  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.194   2.509   1.738  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.001   1.884   1.658  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.335   1.583   3.363  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.504   3.060   2.876  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -4.415   3.070   3.598  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.066   3.903   4.370  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.108   2.140   4.331  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.613   7.094   0.666  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.187   8.411   0.418  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.478   9.103  -0.743  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.118   9.571  -1.684  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -3.093   9.277   1.676  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.410   9.412   2.362  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.834   7.016   1.258  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.226   8.278   0.160  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.432  10.276   1.442  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.728   8.857   2.441  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.152   9.163  -0.669  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.378   9.798  -1.720  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.220  11.120  -1.280  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.202  12.096  -2.029  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.695   8.772   0.105  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.420   9.134  -2.016  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.022   9.973  -2.569  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.751  11.152  -0.062  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.355  12.365   0.476  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.870  12.219   0.579  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.419  11.143   0.337  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.768  12.686   1.853  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.750  12.645   1.892  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.379  13.982   1.550  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.726  14.784   0.850  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.525  14.226   1.982  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.735  10.341   0.488  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.128  13.176  -0.199  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.146  11.971   2.568  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.088  13.676   2.144  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.096  11.910   1.181  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.065  12.360   2.885  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.541  13.309   0.939  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.993  13.303   1.074  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.439  12.264   2.099  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.715  11.963   3.049  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.494  14.688   1.484  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.820  15.047   0.886  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.014  16.165   0.102  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       8.021  14.428   0.961  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.278  16.218  -0.280  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.911  15.176   0.229  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.047  14.136   1.119  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.414  13.046   0.114  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.776  15.431   1.168  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.594  14.725   2.559  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       6.328  16.820  -0.139  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.241  13.516   1.498  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.719  16.982  -0.901  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.635  11.719   1.900  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.177  10.714   2.807  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.504  11.175   3.401  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.140  12.096   2.886  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.370   9.386   2.071  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.095   8.703   1.575  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.421   7.685   0.493  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.362   8.038   2.731  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.165  12.000   1.126  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.468  10.572   3.608  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.000   9.571   1.215  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.871   8.705   2.745  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.439   9.447   1.146  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.432   7.331   0.625  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.326   8.149  -0.478  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.735   6.854   0.563  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.858   8.792   3.318  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.072   7.513   3.353  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.636   7.340   2.343  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.917  10.530   4.486  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.168  10.874   5.151  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.177   9.735   5.037  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.809   8.586   4.792  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.915  11.201   6.623  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.985  12.070   7.244  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.348  13.279   6.664  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.635  11.681   8.409  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.326  14.076   7.227  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.613  12.472   8.979  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.955  13.668   8.385  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.930  14.458   8.950  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.367   9.805   4.850  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.573  11.749   4.663  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.973  11.721   6.713  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.866  10.280   7.186  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.854  13.596   5.758  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.364  10.742   8.872  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.595  15.013   6.762  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.106  12.152   9.886  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.925  15.322   8.530  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.452  10.063   5.218  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.516   9.069   5.138  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.345   7.994   6.206  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.967   6.933   6.140  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.904   9.718   5.296  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.191  10.655   4.132  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.998  10.457   6.622  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.684  10.996   5.411  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.467   8.605   4.164  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.648   8.935   5.290  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      16.250  10.864   4.092  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      14.879  10.189   3.209  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      14.647  11.578   4.271  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.513  11.395   6.475  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      14.004  10.648   7.000  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.544   9.854   7.333  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.498   8.275   7.190  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.243   7.332   8.273  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.776   6.916   8.300  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.458   5.728   8.275  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.634   7.951   9.617  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.111   8.313   9.785  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.271   9.456  10.774  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.909   7.098  10.237  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.031   9.137   7.188  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.850   6.457   8.099  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.057   8.854   9.746  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.375   7.246  10.393  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.506   8.638   8.832  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.635   9.071  11.714  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      13.315   9.936  10.927  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.975  10.176  10.382  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.783   7.425  10.781  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.215   6.527   9.373  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.295   6.482  10.877  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.887   7.903   8.349  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.453   7.639   8.377  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.050   6.703   7.241  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.173   5.855   7.404  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.668   8.948   8.277  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.056   9.972   9.330  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.005  11.052   9.509  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.803  10.732   9.402  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.386  12.215   9.754  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.203   8.831   8.367  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.223   7.163   9.318  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       7.838   9.382   7.303  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.616   8.731   8.386  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.192   9.466  10.274  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.984  10.439   9.036  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.697   6.865   6.092  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.406   6.036   4.928  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.684   4.565   5.224  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.672   4.229   5.877  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.239   6.492   3.729  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.692   6.050   3.793  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.512   6.667   2.671  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.944   6.629   2.955  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.876   7.007   2.088  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.528   7.449   0.887  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.159   6.944   2.420  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.387   7.558   6.024  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.358   6.152   4.692  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.802   6.089   2.827  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.216   7.571   3.679  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.110   6.356   4.740  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.734   4.974   3.709  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.321   6.119   1.760  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.206   7.694   2.543  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.223   6.306   3.837  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.562   7.498   0.634  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.232   7.734   0.236  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.425   6.612   3.325  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.859   7.228   1.767  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.806   3.694   4.740  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.956   2.258   4.953  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.252   1.541   3.640  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.356   1.322   2.825  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.689   1.682   5.588  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.677   1.609   7.115  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.697   3.006   7.716  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.461   0.834   7.602  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.038   4.022   4.228  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.786   2.109   5.627  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.856   2.295   5.280  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.556   0.679   5.207  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.563   1.089   7.452  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.648   3.739   6.925  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.609   3.142   8.278  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       5.848   3.127   8.373  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       4.651   0.956   6.898  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.157   1.211   8.568  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.711  -0.213   7.686  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.514   1.177   3.443  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.929   0.482   2.229  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.350  -0.928   2.185  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.754  -1.801   2.953  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.455   0.423   2.147  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.103   0.410   0.459  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.184   1.379   4.130  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.553   1.040   1.385  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.869   1.284   2.651  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.800  -0.474   2.640  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.097   0.157  -0.363  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.400  -1.144   1.281  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.764  -2.447   1.136  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.724  -2.881  -0.325  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.891  -2.412  -1.100  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.329  -2.438   1.696  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.702  -3.819   1.585  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.324  -1.956   3.139  1.00  0.00           C  
ATOM    436  H   VAL A  33       8.120  -0.408   0.697  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.342  -3.165   1.699  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.739  -1.751   1.107  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.431  -4.514   1.194  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.377  -4.147   2.561  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       4.854  -3.776   0.918  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.256  -2.228   3.612  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.210  -0.881   3.160  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.503  -2.414   3.669  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.631  -3.779  -0.695  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.700  -4.277  -2.064  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.996  -3.142  -3.041  1.00  0.00           C  
ATOM    448  O   ASN A  34       8.551  -3.164  -4.187  1.00  0.00           O  
ATOM    449  CB  ASN A  34       7.387  -4.964  -2.446  1.00  0.00           C  
ATOM    450  CG  ASN A  34       7.201  -6.290  -1.736  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       8.156  -7.043  -1.543  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.967  -6.583  -1.342  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.269  -4.116  -0.032  1.00  0.00           H  
ATOM    454  HA  ASN A  34       9.502  -4.998  -2.115  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.561  -4.319  -2.185  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       7.377  -5.142  -3.511  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       5.255  -5.935  -1.530  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.818  -7.434  -0.880  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.751  -2.151  -2.577  1.00  0.00           N  
ATOM    460  CA  GLY A  35      10.095  -1.022  -3.421  1.00  0.00           C  
ATOM    461  C   GLY A  35       9.217   0.186  -3.159  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.687   1.324  -3.197  1.00  0.00           O  
ATOM    463  H   GLY A  35      10.078  -2.187  -1.653  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      11.125  -0.752  -3.242  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.985  -1.314  -4.455  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.938  -0.060  -2.893  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.993   1.018  -2.624  1.00  0.00           C  
ATOM    468  C   HIS A  36       7.191   1.577  -1.219  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.923   1.006  -0.410  1.00  0.00           O  
ATOM    470  CB  HIS A  36       5.557   0.517  -2.788  1.00  0.00           C  
ATOM    471  CG  HIS A  36       5.330  -0.246  -4.057  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       5.594   0.275  -5.306  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.863  -1.499  -4.265  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       5.297  -0.624  -6.227  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.852  -1.710  -5.621  1.00  0.00           N  
ATOM    476  H   HIS A  36       7.624  -0.987  -2.876  1.00  0.00           H  
ATOM    477  HA  HIS A  36       7.174   1.805  -3.340  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       5.313  -0.134  -1.962  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.885   1.364  -2.784  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.944   1.171  -5.490  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.556  -2.204  -3.504  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       5.401  -0.494  -7.294  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.536   2.698  -0.935  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.642   3.335   0.372  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.260   3.662   0.932  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.331   3.965   0.183  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.480   4.612   0.274  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.933   4.355  -0.005  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.801   4.021   1.022  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.431   4.447  -1.295  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      11.138   3.785   0.768  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.768   4.212  -1.555  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.623   3.879  -0.522  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.967   3.106  -1.622  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.132   2.643   1.039  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.093   5.227  -0.524  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.410   5.152   1.206  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.423   3.945   2.031  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.763   4.708  -2.104  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.805   3.524   1.577  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.143   4.287  -2.565  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.667   3.695  -0.723  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.133   3.598   2.253  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.865   3.886   2.914  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.097   4.533   4.276  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.148   4.353   4.891  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.050   2.602   3.079  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.947   1.790   1.819  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.001   0.991   1.407  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.797   1.827   1.047  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.910   0.243   0.248  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.701   1.081  -0.112  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.759   0.289  -0.513  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.911   3.351   2.796  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.316   4.573   2.290  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.512   1.984   3.834  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.049   2.858   3.393  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.903   0.955   2.001  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.969   2.447   1.358  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.740  -0.375  -0.062  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.799   1.119  -0.705  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.685  -0.296  -1.418  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.107   5.288   4.741  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.201   5.963   6.031  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.086   4.963   7.178  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.497   3.893   7.024  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.109   7.027   6.155  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.273   8.168   5.199  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.328   8.497   4.251  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.280   9.060   5.049  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.747   9.541   3.558  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       2.929   9.902   4.023  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.293   5.393   4.205  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.167   6.443   6.084  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.149   6.571   5.965  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.120   7.429   7.158  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.192   9.101   5.629  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.214  10.018   2.750  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.502  10.594   3.632  1.00  0.00           H  
ATOM    540  N   ARG A  40       3.654   5.319   8.325  1.00  0.00           N  
ATOM    541  CA  ARG A  40       3.617   4.452   9.497  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.178   4.170   9.919  1.00  0.00           C  
ATOM    543  O   ARG A  40       1.875   3.103  10.455  1.00  0.00           O  
ATOM    544  CB  ARG A  40       4.384   5.091  10.656  1.00  0.00           C  
ATOM    545  CG  ARG A  40       5.893   4.960  10.534  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.601   5.505  11.764  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.892   4.859  11.984  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.035   3.699  12.615  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       6.973   3.061  13.086  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       9.244   3.175  12.776  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.109   6.185   8.386  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.092   3.518   9.234  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.139   6.142  10.698  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.076   4.621  11.578  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.146   3.916  10.420  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       6.224   5.509   9.665  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.758   6.565  11.632  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       5.974   5.339  12.627  1.00  0.00           H  
ATOM    559  HE  ARG A  40       8.691   5.313  11.644  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       6.061   3.453  12.966  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       7.083   2.187  13.560  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      10.047   3.653  12.422  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       9.351   2.302  13.252  1.00  0.00           H  
ATOM    564  N   SER A  41       1.295   5.133   9.675  1.00  0.00           N  
ATOM    565  CA  SER A  41      -0.111   4.990  10.033  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.880   4.260   8.936  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.577   3.279   9.198  1.00  0.00           O  
ATOM    568  CB  SER A  41      -0.737   6.363  10.284  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.019   7.078  11.274  1.00  0.00           O  
ATOM    570  H   SER A  41       1.598   5.960   9.245  1.00  0.00           H  
ATOM    571  HA  SER A  41      -0.164   4.409  10.942  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.727   6.933   9.367  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -1.757   6.235  10.617  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.045   6.593  12.102  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.748   4.746   7.707  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.430   4.143   6.568  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.150   2.644   6.498  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.056   1.843   6.270  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.988   4.816   5.267  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.945   6.307   4.839  1.00  0.00           S  
ATOM    581  H   CYS A  42      -0.178   5.531   7.561  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.491   4.293   6.699  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.049   5.106   5.355  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.092   4.113   4.454  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.110   2.274   6.698  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.510   0.872   6.657  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.031   0.133   7.903  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.586   0.301   8.989  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.031   0.757   6.536  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.492  -0.570   6.003  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.111  -0.994   4.740  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.305  -1.393   6.765  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.533  -2.215   4.248  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.730  -2.615   6.278  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.344  -3.026   5.018  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.788   2.959   6.875  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.054   0.423   5.789  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.391   1.525   5.867  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.474   0.897   7.510  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.478  -0.361   4.137  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.608  -1.072   7.752  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.230  -2.534   3.262  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.365  -3.246   6.883  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.675  -3.980   4.636  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.003  -0.685   7.737  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.559  -1.448   8.848  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.418  -2.602   8.339  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.733  -2.679   7.151  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.393  -0.539   9.753  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -3.020   0.638   9.023  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -4.292   0.229   8.298  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -4.611   1.136   7.199  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -5.338   0.786   6.143  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -5.819  -0.446   6.045  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -5.586   1.668   5.184  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.403  -0.777   6.847  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -0.736  -1.852   9.418  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.186  -1.122  10.198  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -1.759  -0.152  10.536  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -3.259   1.408   9.741  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -2.312   1.021   8.303  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -4.162  -0.767   7.902  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -5.109   0.232   9.003  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -4.266   2.052   7.251  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.635  -1.112   6.767  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -6.367  -0.707   5.250  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -5.225   2.598   5.255  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -6.132   1.404   4.390  1.00  0.00           H  
ATOM    629  N   CYS A  45      -2.793  -3.498   9.245  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.614  -4.649   8.889  1.00  0.00           C  
ATOM    631  C   CYS A  45      -4.825  -4.220   8.066  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.170  -3.038   8.018  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.075  -5.383  10.150  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -4.798  -7.025   9.833  1.00  0.00           S  
ATOM    635  H   CYS A  45      -2.510  -3.383  10.178  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.009  -5.317   8.295  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.228  -5.520  10.807  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -4.821  -4.786  10.653  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.468  -5.187   7.420  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.642  -4.910   6.600  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.918  -5.348   7.312  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.024  -5.133   6.815  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.527  -5.621   5.251  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.796  -5.605   4.456  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -8.029  -4.716   3.428  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.904  -6.378   4.541  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -9.226  -4.941   2.916  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.777  -5.945   3.574  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.146  -6.109   7.498  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.685  -3.845   6.433  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.761  -5.138   4.662  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.251  -6.652   5.417  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.410  -4.022   3.120  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -9.071  -7.185   5.240  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.677  -4.398   2.100  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.757  -5.966   8.478  1.00  0.00           N  
ATOM    657  CA  THR A  47      -8.896  -6.436   9.257  1.00  0.00           C  
ATOM    658  C   THR A  47      -8.988  -5.706  10.592  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.080  -5.483  11.115  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.810  -7.951   9.519  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.093  -8.674   8.315  1.00  0.00           O  
ATOM    662  CG2 THR A  47      -9.786  -8.369  10.608  1.00  0.00           C  
ATOM    663  H   THR A  47      -6.851  -6.108   8.821  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.793  -6.241   8.688  1.00  0.00           H  
ATOM    665  HB  THR A  47      -7.807  -8.189   9.845  1.00  0.00           H  
ATOM    666  HG1 THR A  47     -10.027  -8.893   8.286  1.00  0.00           H  
ATOM    667 HG21 THR A  47      -9.580  -7.811  11.510  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.676  -9.425  10.805  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -10.795  -8.166  10.283  1.00  0.00           H  
ATOM    670  N   CYS A  48      -7.835  -5.334  11.139  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -7.785  -4.628  12.413  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.137  -3.256  12.250  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.148  -2.440  13.171  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.012  -5.450  13.446  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.353  -5.965  12.895  1.00  0.00           S  
ATOM    676  H   CYS A  48      -6.997  -5.540  10.674  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -8.799  -4.494  12.759  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -6.891  -4.863  14.345  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -7.574  -6.343  13.678  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.572  -3.011  11.072  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -5.918  -1.739  10.788  1.00  0.00           C  
ATOM    682  C   GLU A  49      -4.807  -1.462  11.797  1.00  0.00           C  
ATOM    683  O   GLU A  49      -4.602  -0.322  12.213  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -6.939  -0.599  10.811  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.067  -0.772   9.808  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.095   0.339   9.890  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -9.180   0.994  10.949  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -9.816   0.554   8.892  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.595  -3.702  10.377  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.484  -1.801   9.802  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.370  -0.538  11.800  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.430   0.328  10.593  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.648  -0.782   8.813  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.560  -1.714   9.999  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.094  -2.513  12.187  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.003  -2.384  13.145  1.00  0.00           C  
ATOM    697  C   ALA A  50      -1.665  -2.218  12.434  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.298  -3.026  11.580  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -2.966  -3.592  14.069  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.305  -3.397  11.820  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.191  -1.507  13.748  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.917  -3.689  14.573  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -2.774  -4.483  13.489  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -2.183  -3.462  14.801  1.00  0.00           H  
ATOM    705  N   THR A  51      -0.937  -1.164  12.791  1.00  0.00           N  
ATOM    706  CA  THR A  51       0.361  -0.891  12.186  1.00  0.00           C  
ATOM    707  C   THR A  51       1.154  -2.176  11.983  1.00  0.00           C  
ATOM    708  O   THR A  51       1.554  -2.830  12.948  1.00  0.00           O  
ATOM    709  CB  THR A  51       1.189   0.080  13.049  1.00  0.00           C  
ATOM    710  OG1 THR A  51       0.488   1.319  13.203  1.00  0.00           O  
ATOM    711  CG2 THR A  51       2.550   0.337  12.418  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.283  -0.556  13.478  1.00  0.00           H  
ATOM    713  HA  THR A  51       0.190  -0.429  11.225  1.00  0.00           H  
ATOM    714  HB  THR A  51       1.338  -0.364  14.022  1.00  0.00           H  
ATOM    715  HG1 THR A  51       0.840   1.794  13.960  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.467   1.137  11.697  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.893  -0.559  11.924  1.00  0.00           H  
ATOM    718 HG23 THR A  51       3.255   0.617  13.187  1.00  0.00           H  
ATOM    719  N   LEU A  52       1.381  -2.534  10.724  1.00  0.00           N  
ATOM    720  CA  LEU A  52       2.128  -3.742  10.394  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.630  -3.504  10.519  1.00  0.00           C  
ATOM    722  O   LEU A  52       4.264  -2.983   9.601  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.789  -4.204   8.976  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.326  -4.564   8.719  1.00  0.00           C  
ATOM    725  CD1 LEU A  52       0.095  -4.840   7.242  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.082  -5.767   9.558  1.00  0.00           C  
ATOM    727  H   LEU A  52       1.037  -1.972   9.998  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.839  -4.512  11.094  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       2.058  -3.410   8.297  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.389  -5.077   8.761  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.299  -3.729   9.004  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.705  -5.675   6.931  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.363  -3.965   6.667  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -0.947  -5.073   7.077  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.159  -5.837   9.586  1.00  0.00           H  
ATOM    736 HD22 LEU A  52       0.298  -5.651  10.562  1.00  0.00           H  
ATOM    737 HD23 LEU A  52       0.326  -6.666   9.120  1.00  0.00           H  
ATOM    738  N   TRP A  53       4.192  -3.892  11.658  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.620  -3.722  11.901  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.442  -4.564  10.930  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.984  -5.584  10.415  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.962  -4.105  13.342  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.938  -3.648  14.337  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.801  -4.308  14.704  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.959  -2.430  15.089  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       3.113  -3.574  15.640  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       3.803  -2.418  15.894  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       5.842  -1.350  15.163  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       3.509  -1.367  16.759  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       5.549  -0.307  16.022  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       4.391  -0.322  16.811  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.634  -4.301  12.352  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.861  -2.680  11.748  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       6.040  -5.180  13.414  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.910  -3.661  13.610  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.498  -5.265  14.308  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       2.266  -3.837  16.059  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       6.740  -1.320  14.563  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       2.621  -1.364  17.374  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       6.220   0.536  16.092  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       4.202   0.513  17.467  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.684  -4.128  10.672  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.595  -4.828   9.762  1.00  0.00           C  
ATOM    764  C   PRO A  54       9.074  -6.159  10.331  1.00  0.00           C  
ATOM    765  O   PRO A  54      10.059  -6.728   9.861  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.768  -3.856   9.616  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.743  -3.043  10.865  1.00  0.00           C  
ATOM    768  CD  PRO A  54       8.295  -2.920  11.250  1.00  0.00           C  
ATOM    769  HA  PRO A  54       8.140  -4.994   8.796  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.690  -4.411   9.524  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.623  -3.239   8.742  1.00  0.00           H  
ATOM    772  HG2 PRO A  54      10.296  -3.548  11.643  1.00  0.00           H  
ATOM    773  HG3 PRO A  54      10.165  -2.067  10.676  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       8.190  -2.911  12.325  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.865  -2.027  10.820  1.00  0.00           H  
ATOM    776  N   GLY A  55       8.370  -6.652  11.346  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.739  -7.913  11.962  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.552  -8.628  12.575  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.657  -9.208  13.655  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.594  -6.154  11.679  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       9.183  -8.551  11.213  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       9.468  -7.722  12.736  1.00  0.00           H  
ATOM    783  N   GLY A  56       6.416  -8.587  11.884  1.00  0.00           N  
ATOM    784  CA  GLY A  56       5.220  -9.238  12.383  1.00  0.00           C  
ATOM    785  C   GLY A  56       4.041  -9.086  11.442  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.948  -8.707  11.862  1.00  0.00           O  
ATOM    787  H   GLY A  56       6.391  -8.109  11.028  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       5.425 -10.289  12.519  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.960  -8.806  13.338  1.00  0.00           H  
ATOM    790  N   TYR A  57       4.263  -9.382  10.166  1.00  0.00           N  
ATOM    791  CA  TYR A  57       3.212  -9.272   9.162  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.530 -10.133   7.943  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.688 -10.466   7.691  1.00  0.00           O  
ATOM    794  CB  TYR A  57       3.033  -7.813   8.737  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.934  -7.400   7.595  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.245  -7.003   7.827  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.474  -7.409   6.284  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.071  -6.624   6.787  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.294  -7.033   5.237  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.591  -6.641   5.494  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.411  -6.266   4.455  1.00  0.00           O  
ATOM    802  H   TYR A  57       5.156  -9.679   9.892  1.00  0.00           H  
ATOM    803  HA  TYR A  57       2.291  -9.623   9.606  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       2.012  -7.659   8.426  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       3.249  -7.172   9.579  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.618  -6.991   8.841  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.458  -7.717   6.086  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.087  -6.317   6.988  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       3.919  -7.046   4.225  1.00  0.00           H  
ATOM    810  HH  TYR A  57       5.906  -5.757   3.816  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.494 -10.488   7.191  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.663 -11.311   5.998  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.638 -10.937   4.931  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.612 -10.326   5.228  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.530 -12.793   6.351  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.843 -13.442   6.758  1.00  0.00           C  
ATOM    817  CD  GLU A  58       4.644 -13.933   5.567  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.499 -13.351   4.473  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       5.417 -14.901   5.732  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.595 -10.192   7.444  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.653 -11.130   5.609  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.833 -12.896   7.170  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.143 -13.322   5.493  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.436 -12.718   7.297  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.630 -14.283   7.402  1.00  0.00           H  
ATOM    826  N   GLN A  59       1.926 -11.308   3.687  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.031 -11.011   2.575  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.350 -12.279   2.072  1.00  0.00           C  
ATOM    829  O   GLN A  59       0.990 -13.146   1.475  1.00  0.00           O  
ATOM    830  CB  GLN A  59       1.804 -10.346   1.435  1.00  0.00           C  
ATOM    831  CG  GLN A  59       0.979 -10.155   0.172  1.00  0.00           C  
ATOM    832  CD  GLN A  59       1.830 -10.136  -1.083  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.059 -10.159  -1.014  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.178 -10.092  -2.239  1.00  0.00           N  
ATOM    835  H   GLN A  59       2.760 -11.793   3.514  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.275 -10.329   2.932  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.147  -9.378   1.766  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       2.659 -10.959   1.190  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.269 -10.965   0.094  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.448  -9.217   0.244  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.198 -10.074  -2.217  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       1.703 -10.078  -3.066  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.953 -12.382   2.316  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.722 -13.545   1.887  1.00  0.00           C  
ATOM    845  C   HIS A  60      -1.652 -13.714   0.372  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.808 -12.760  -0.391  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -3.180 -13.410   2.329  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.967 -14.677   2.191  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -4.963 -14.845   1.253  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.898 -15.841   2.878  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -5.475 -16.057   1.370  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -4.846 -16.682   2.349  1.00  0.00           N  
ATOM    853  H   HIS A  60      -1.408 -11.658   2.795  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -1.292 -14.417   2.354  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -3.208 -13.114   3.368  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.663 -12.651   1.730  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -5.253 -14.175   0.600  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -3.224 -16.067   3.692  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -6.272 -16.468   0.768  1.00  0.00           H  
ATOM    860  N   PRO A  61      -1.410 -14.955  -0.075  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -1.313 -15.278  -1.502  1.00  0.00           C  
ATOM    862  C   PRO A  61      -2.659 -15.179  -2.211  1.00  0.00           C  
ATOM    863  O   PRO A  61      -2.733 -14.768  -3.368  1.00  0.00           O  
ATOM    864  CB  PRO A  61      -0.811 -16.724  -1.505  1.00  0.00           C  
ATOM    865  CG  PRO A  61      -1.257 -17.282  -0.197  1.00  0.00           C  
ATOM    866  CD  PRO A  61      -1.213 -16.139   0.778  1.00  0.00           C  
ATOM    867  HA  PRO A  61      -0.595 -14.645  -2.004  1.00  0.00           H  
ATOM    868  HB2 PRO A  61      -1.251 -17.259  -2.335  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       0.265 -16.735  -1.592  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -2.264 -17.662  -0.285  1.00  0.00           H  
ATOM    871  HG3 PRO A  61      -0.584 -18.067   0.115  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -2.009 -16.229   1.502  1.00  0.00           H  
ATOM    873  HD3 PRO A  61      -0.253 -16.102   1.272  1.00  0.00           H  
ATOM    874  N   GLY A  62      -3.722 -15.559  -1.509  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -5.052 -15.506  -2.088  1.00  0.00           C  
ATOM    876  C   GLY A  62      -5.407 -14.123  -2.598  1.00  0.00           C  
ATOM    877  O   GLY A  62      -5.061 -13.761  -3.722  1.00  0.00           O  
ATOM    878  H   GLY A  62      -3.603 -15.879  -0.590  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -5.103 -16.205  -2.909  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -5.771 -15.795  -1.336  1.00  0.00           H  
ATOM    881  N   ASP A  63      -6.100 -13.349  -1.770  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -6.503 -11.998  -2.143  1.00  0.00           C  
ATOM    883  C   ASP A  63      -5.318 -11.209  -2.691  1.00  0.00           C  
ATOM    884  O   ASP A  63      -5.395 -10.622  -3.769  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -7.103 -11.271  -0.939  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -8.047 -10.157  -1.346  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.801  -9.525  -2.395  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -9.032  -9.919  -0.617  1.00  0.00           O  
ATOM    889  H   ASP A  63      -6.346 -13.695  -0.886  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -7.254 -12.078  -2.915  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -7.652 -11.980  -0.335  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.305 -10.845  -0.349  1.00  0.00           H  
ATOM    893  N   GLY A  64      -4.221 -11.200  -1.939  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -3.036 -10.479  -2.365  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.866  -9.162  -1.636  1.00  0.00           C  
ATOM    896  O   GLY A  64      -2.482  -8.157  -2.235  1.00  0.00           O  
ATOM    897  H   GLY A  64      -4.217 -11.687  -1.088  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -2.168 -11.095  -2.181  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -3.109 -10.284  -3.425  1.00  0.00           H  
ATOM    900  N   HIS A  65      -3.153  -9.164  -0.338  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -3.030  -7.958   0.474  1.00  0.00           C  
ATOM    902  C   HIS A  65      -2.105  -8.196   1.664  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.501  -9.262   1.790  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.406  -7.507   0.966  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -5.170  -6.706  -0.043  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.985  -5.352  -0.225  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -6.123  -7.077  -0.929  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.793  -4.923  -1.178  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.495  -5.951  -1.622  1.00  0.00           N  
ATOM    910  H   HIS A  65      -3.454  -9.995   0.084  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.607  -7.182  -0.145  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.996  -8.377   1.213  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.283  -6.898   1.850  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.356  -4.788   0.272  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.520  -8.073  -1.067  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.868  -3.907  -1.534  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.997  -7.197   2.533  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.144  -7.296   3.711  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.982  -7.416   4.981  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.775  -6.530   5.300  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.225  -6.077   3.806  1.00  0.00           C  
ATOM    922  CG  PHE A  66       0.942  -6.131   2.862  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       1.880  -7.147   2.956  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       1.101  -5.167   1.880  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       2.955  -7.200   2.089  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       2.174  -5.215   1.010  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.102  -6.232   1.115  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.504  -6.372   2.378  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.540  -8.185   3.608  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.793  -5.188   3.579  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.163  -6.005   4.811  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       1.766  -7.905   3.719  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       0.377  -4.370   1.797  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       3.679  -7.996   2.174  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       2.287  -4.456   0.249  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.941  -6.272   0.435  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.800  -8.517   5.701  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.541  -8.755   6.934  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.598  -9.140   8.070  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.466  -9.564   7.837  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.581  -9.856   6.725  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.475  -9.624   5.527  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -4.068  -9.993   4.251  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.726  -9.038   5.672  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.881  -9.783   3.154  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.546  -8.825   4.580  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -6.119  -9.199   3.324  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.932  -8.989   2.233  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.154  -9.187   5.396  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.048  -7.839   7.198  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.075 -10.798   6.583  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.210  -9.918   7.601  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -3.098 -10.451   4.121  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.058  -8.746   6.658  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.546 -10.076   2.169  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.515  -8.368   4.713  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -7.850  -9.077   2.498  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.074  -8.990   9.302  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.276  -9.322  10.476  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.125 -10.833  10.622  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.801 -11.604   9.940  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -1.918  -8.738  11.736  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.541  -9.457  12.146  1.00  0.00           S  
ATOM    964  H   CYS A  68      -2.984  -8.647   9.425  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.297  -8.886  10.346  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.262  -8.909  12.578  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.053  -7.675  11.603  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.235 -11.249  11.516  1.00  0.00           N  
ATOM    969  CA  LEU A  69       0.005 -12.669  11.753  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.070 -13.259  12.658  1.00  0.00           C  
ATOM    971  O   LEU A  69      -0.891 -14.334  13.231  1.00  0.00           O  
ATOM    972  CB  LEU A  69       1.385 -12.875  12.379  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.547 -12.152  11.697  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.855 -12.448  12.414  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.638 -12.551  10.232  1.00  0.00           C  
ATOM    976  H   LEU A  69       0.274 -10.588  12.029  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.027 -13.174  10.799  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       1.339 -12.534  13.402  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.600 -13.934  12.364  1.00  0.00           H  
ATOM    980  HG  LEU A  69       2.376 -11.085  11.744  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       4.677 -12.040  11.847  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.979 -13.517  12.510  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.837 -11.999  13.397  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       1.646 -12.588   9.807  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       3.100 -13.525  10.152  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       3.232 -11.825   9.697  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.188 -12.551  12.781  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.293 -13.006  13.616  1.00  0.00           C  
ATOM    989  C   GLN A  70      -4.586 -13.090  12.810  1.00  0.00           C  
ATOM    990  O   GLN A  70      -5.517 -13.803  13.184  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -3.481 -12.066  14.808  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -4.621 -12.471  15.728  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -4.220 -13.553  16.711  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -3.437 -14.445  16.384  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -4.756 -13.480  17.924  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.271 -11.702  12.299  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.048 -13.991  13.982  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -2.569 -12.048  15.385  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -3.683 -11.071  14.438  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -4.943 -11.603  16.285  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.440 -12.836  15.127  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -5.374 -12.742  18.113  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -4.516 -14.167  18.578  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.636 -12.356  11.703  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.814 -12.347  10.844  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.505 -12.981   9.491  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.410 -13.411   8.774  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.318 -10.917  10.647  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.131 -10.405  11.795  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.493  -9.081  11.930  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.655 -11.047  12.865  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.203  -8.931  13.034  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.317 -10.109  13.620  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -3.861 -11.807  11.458  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.584 -12.926  11.332  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.471 -10.259  10.522  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -6.933 -10.878   9.760  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.569 -12.102  13.086  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -8.621  -8.004  13.396  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -8.721 -10.266  14.498  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.223 -13.036   9.148  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.795 -13.617   7.880  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.469 -14.964   7.643  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.228 -15.941   8.353  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.274 -13.785   7.862  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.658 -14.173   6.518  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.273 -12.931   5.729  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.447 -15.072   6.725  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.548 -12.677   9.761  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -4.083 -12.939   7.091  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.834 -12.849   8.169  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.019 -14.553   8.578  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.388 -14.722   5.939  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.211 -12.940   5.540  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.531 -12.050   6.297  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -1.807 -12.922   4.789  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.423 -14.463   6.920  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.281 -15.662   5.836  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.625 -15.726   7.565  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.335 -15.020   6.620  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -6.060 -16.243   6.263  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -5.144 -17.311   5.675  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.948 -17.082   5.493  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -7.067 -15.765   5.213  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -6.446 -14.548   4.620  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.671 -13.895   5.732  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.589 -16.652   7.111  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -7.211 -16.538   4.471  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -8.008 -15.536   5.690  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.784 -14.828   3.815  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -7.216 -13.882   4.260  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.777 -13.429   5.345  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -6.285 -13.170   6.245  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.712 -18.475   5.379  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.944 -19.577   4.811  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.846 -20.517   4.018  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.624 -21.280   4.591  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -4.229 -20.352   5.919  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.822 -19.852   6.201  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -2.170 -20.569   7.367  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.617 -21.658   7.211  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -2.232 -19.960   8.545  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.669 -18.596   5.547  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -4.207 -19.158   4.144  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.806 -20.271   6.829  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -4.168 -21.392   5.633  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.216 -20.007   5.320  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.866 -18.797   6.425  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -2.690 -19.095   8.595  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -1.820 -20.401   9.316  1.00  0.00           H  
ATOM   1071  N   THR A  75      -5.737 -20.456   2.694  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -6.544 -21.300   1.821  1.00  0.00           C  
ATOM   1073  C   THR A  75      -6.479 -22.760   2.255  1.00  0.00           C  
ATOM   1074  O   THR A  75      -7.491 -23.460   2.263  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -6.085 -21.191   0.355  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -6.896 -22.030  -0.475  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -4.624 -21.590   0.214  1.00  0.00           C  
ATOM   1078  H   THR A  75      -5.099 -19.827   2.297  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -7.568 -20.961   1.883  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -6.196 -20.165   0.034  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -7.685 -21.552  -0.740  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -4.080 -21.282   1.095  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -4.202 -21.109  -0.656  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -4.553 -22.661   0.103  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -5.284 -23.212   2.617  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -5.088 -24.589   3.054  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -6.293 -25.084   3.848  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -6.545 -24.627   4.963  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -3.821 -24.702   3.904  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -2.671 -23.892   3.339  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -2.215 -24.210   2.221  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -2.226 -22.940   4.015  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -4.515 -22.605   2.590  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -4.975 -25.204   2.174  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -4.032 -24.345   4.902  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -3.519 -25.738   3.953  1.00  0.00           H  
ATOM   1097  N   SER A  77      -7.035 -26.020   3.265  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -8.217 -26.574   3.915  1.00  0.00           C  
ATOM   1099  C   SER A  77      -8.007 -28.045   4.263  1.00  0.00           C  
ATOM   1100  O   SER A  77      -7.181 -28.726   3.657  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -9.441 -26.422   3.010  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -9.796 -25.059   2.856  1.00  0.00           O  
ATOM   1103  H   SER A  77      -6.783 -26.345   2.375  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -8.383 -26.021   4.827  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -9.221 -26.836   2.038  1.00  0.00           H  
ATOM   1106  HB3 SER A  77     -10.276 -26.952   3.446  1.00  0.00           H  
ATOM   1107  HG  SER A  77     -10.214 -24.744   3.660  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -8.762 -28.528   5.245  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -8.645 -29.914   5.658  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -8.489 -30.858   4.483  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -7.456 -31.506   4.312  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -9.404 -27.938   5.693  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -7.785 -30.014   6.303  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -9.531 -30.189   6.211  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -9.535 -30.946   3.647  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -9.535 -31.817   2.468  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -8.584 -31.322   1.382  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -8.483 -30.121   1.133  1.00  0.00           O  
ATOM   1119  CB  PRO A  79     -10.984 -31.753   1.979  1.00  0.00           C  
ATOM   1120  CG  PRO A  79     -11.495 -30.446   2.480  1.00  0.00           C  
ATOM   1121  CD  PRO A  79     -10.798 -30.203   3.790  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -9.285 -32.835   2.726  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79     -11.005 -31.799   0.900  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79     -11.543 -32.579   2.391  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79     -11.254 -29.664   1.776  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79     -12.563 -30.503   2.629  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79     -10.611 -29.148   3.928  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79     -11.385 -30.594   4.608  1.00  0.00           H  
ATOM   1129  N   SER A  80      -7.890 -32.256   0.740  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -6.945 -31.914  -0.317  1.00  0.00           C  
ATOM   1131  C   SER A  80      -7.497 -32.300  -1.685  1.00  0.00           C  
ATOM   1132  O   SER A  80      -7.360 -33.443  -2.122  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -5.606 -32.613  -0.079  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -5.106 -32.331   1.217  1.00  0.00           O  
ATOM   1135  H   SER A  80      -8.014 -33.197   0.984  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -6.793 -30.845  -0.292  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -5.737 -33.680  -0.176  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -4.889 -32.271  -0.811  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -4.882 -31.400   1.278  1.00  0.00           H  
ATOM   1140  N   SER A  81      -8.123 -31.339  -2.358  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -8.700 -31.579  -3.675  1.00  0.00           C  
ATOM   1142  C   SER A  81      -7.613 -31.916  -4.691  1.00  0.00           C  
ATOM   1143  O   SER A  81      -6.671 -31.149  -4.888  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -9.486 -30.352  -4.141  1.00  0.00           C  
ATOM   1145  OG  SER A  81     -10.501 -30.716  -5.061  1.00  0.00           O  
ATOM   1146  H   SER A  81      -8.200 -30.448  -1.956  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -9.374 -32.418  -3.594  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -9.945 -29.876  -3.288  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -8.813 -29.658  -4.623  1.00  0.00           H  
ATOM   1150  HG  SER A  81     -11.253 -31.074  -4.583  1.00  0.00           H  
ATOM   1151  N   GLY A  82      -7.751 -33.072  -5.334  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -6.775 -33.492  -6.322  1.00  0.00           C  
ATOM   1153  C   GLY A  82      -6.064 -34.771  -5.927  1.00  0.00           C  
ATOM   1154  O   GLY A  82      -5.386 -35.363  -6.765  1.00  0.00           O  
ATOM   1155  H   GLY A  82      -8.522 -33.643  -5.136  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -7.277 -33.648  -7.265  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -6.041 -32.709  -6.442  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.595   7.503   3.396  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.360  -8.043  11.851  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -24.342   1.043 -18.168  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.091   2.469 -18.260  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.702   2.846 -17.784  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.252   2.386 -16.734  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.376   0.500 -18.983  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.204   2.778 -19.288  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.819   2.991 -17.655  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.019   3.682 -18.559  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.670   4.115 -18.214  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.185   5.199 -19.173  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.765   5.404 -20.239  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.707   2.927 -18.241  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.732   2.279 -19.501  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.432   4.014 -19.384  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.698   4.522 -17.214  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.704   3.275 -18.048  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.995   2.217 -17.479  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.037   1.617 -19.535  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.118   5.889 -18.785  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.556   6.955 -19.607  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.110   6.646 -19.982  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.741   6.678 -21.155  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.629   8.291 -18.867  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.031   8.198 -17.586  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.700   5.679 -17.924  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.144   7.021 -20.511  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.111   9.046 -19.439  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.664   8.578 -18.748  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.287   8.957 -17.056  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.295   6.348 -18.975  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.898   6.038 -19.218  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.966   7.111 -18.691  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.009   7.497 -19.363  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.645   6.338 -18.060  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.660   5.101 -18.738  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.744   5.935 -20.283  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.246   7.595 -17.485  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.428   8.634 -16.870  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.591   8.063 -15.730  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.093   7.837 -14.629  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.313   9.768 -16.349  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.682  10.649 -17.396  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.022   7.247 -16.999  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.765   9.025 -17.627  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.209   9.351 -15.914  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.773  10.326 -15.598  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.362  11.532 -17.200  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.310   7.831 -16.002  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.403   7.282 -15.002  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.953   7.609 -15.345  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.586   7.701 -16.516  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.584   5.767 -14.894  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.940   5.431 -14.659  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.969   8.032 -16.899  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.646   7.734 -14.051  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.266   5.303 -15.815  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.985   5.393 -14.077  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.277   5.952 -13.925  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.132   7.785 -14.315  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.731   8.100 -14.527  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.327   9.411 -13.881  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.883  10.462 -14.197  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.480   7.700 -13.402  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.128   7.306 -14.114  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.546   8.164 -15.589  1.00  0.00           H  
ATOM     66  N   GLN A   8      -5.359   9.347 -12.972  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -4.884  10.538 -12.278  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.383  10.457 -12.023  1.00  0.00           C  
ATOM     69  O   GLN A   8      -2.884   9.457 -11.504  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -5.630  10.714 -10.954  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -6.891  11.554 -11.074  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -7.905  11.242  -9.990  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -7.695  11.558  -8.818  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -9.012  10.618 -10.376  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.956   8.479 -12.763  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -5.084  11.391 -12.909  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -5.905   9.741 -10.577  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.971  11.193 -10.245  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -6.622  12.597 -11.003  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -7.345  11.364 -12.035  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -9.110  10.396 -11.326  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -9.683  10.404  -9.696  1.00  0.00           H  
ATOM     83  N   HIS A   9      -2.667  11.514 -12.391  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -1.221  11.562 -12.202  1.00  0.00           C  
ATOM     85  C   HIS A   9      -0.736  13.004 -12.087  1.00  0.00           C  
ATOM     86  O   HIS A   9      -1.465  13.941 -12.410  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -0.510  10.864 -13.361  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -0.383  11.716 -14.587  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       0.832  12.101 -15.113  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.328  12.256 -15.391  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       0.629  12.842 -16.187  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -0.673  12.951 -16.378  1.00  0.00           N  
ATOM     93  H   HIS A   9      -3.121  12.280 -12.799  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -0.990  11.044 -11.284  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       0.485  10.583 -13.048  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.062   9.974 -13.630  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       1.712  11.867 -14.751  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -2.399  12.159 -15.279  1.00  0.00           H  
ATOM     99  HE1 HIS A   9       1.397  13.284 -16.804  1.00  0.00           H  
ATOM    100  N   GLN A  10       0.498  13.173 -11.624  1.00  0.00           N  
ATOM    101  CA  GLN A  10       1.079  14.501 -11.465  1.00  0.00           C  
ATOM    102  C   GLN A  10       2.129  14.768 -12.539  1.00  0.00           C  
ATOM    103  O   GLN A  10       2.991  13.929 -12.798  1.00  0.00           O  
ATOM    104  CB  GLN A  10       1.705  14.645 -10.077  1.00  0.00           C  
ATOM    105  CG  GLN A  10       2.035  16.081  -9.703  1.00  0.00           C  
ATOM    106  CD  GLN A  10       2.021  16.312  -8.205  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       0.985  16.176  -7.554  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       3.174  16.665  -7.650  1.00  0.00           N  
ATOM    109  H   GLN A  10       1.030  12.387 -11.383  1.00  0.00           H  
ATOM    110  HA  GLN A  10       0.285  15.225 -11.568  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       1.016  14.253  -9.342  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       2.618  14.069 -10.045  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.018  16.320 -10.080  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       1.306  16.734 -10.161  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       3.959  16.756  -8.231  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       3.194  16.822  -6.684  1.00  0.00           H  
ATOM    117  N   GLU A  11       2.049  15.941 -13.159  1.00  0.00           N  
ATOM    118  CA  GLU A  11       2.993  16.317 -14.205  1.00  0.00           C  
ATOM    119  C   GLU A  11       4.427  16.017 -13.778  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.151  15.294 -14.462  1.00  0.00           O  
ATOM    121  CB  GLU A  11       2.850  17.802 -14.542  1.00  0.00           C  
ATOM    122  CG  GLU A  11       3.862  18.295 -15.562  1.00  0.00           C  
ATOM    123  CD  GLU A  11       3.963  19.808 -15.601  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       4.749  20.370 -14.810  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       3.255  20.429 -16.421  1.00  0.00           O  
ATOM    126  H   GLU A  11       1.340  16.568 -12.907  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.763  15.734 -15.084  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       1.859  17.976 -14.935  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       2.974  18.378 -13.637  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       4.832  17.892 -15.312  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       3.569  17.943 -16.541  1.00  0.00           H  
ATOM    132  N   ALA A  12       4.830  16.578 -12.643  1.00  0.00           N  
ATOM    133  CA  ALA A  12       6.176  16.370 -12.124  1.00  0.00           C  
ATOM    134  C   ALA A  12       6.137  15.878 -10.681  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.334  16.653  -9.745  1.00  0.00           O  
ATOM    136  CB  ALA A  12       6.985  17.655 -12.224  1.00  0.00           C  
ATOM    137  H   ALA A  12       4.206  17.144 -12.142  1.00  0.00           H  
ATOM    138  HA  ALA A  12       6.658  15.621 -12.736  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       8.025  17.412 -12.388  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       6.618  18.247 -13.049  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       6.886  18.215 -11.307  1.00  0.00           H  
ATOM    142  N   GLY A  13       5.882  14.585 -10.507  1.00  0.00           N  
ATOM    143  CA  GLY A  13       5.822  14.013  -9.175  1.00  0.00           C  
ATOM    144  C   GLY A  13       7.180  13.561  -8.676  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.157  13.567  -9.424  1.00  0.00           O  
ATOM    146  H   GLY A  13       5.733  14.015 -11.290  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       5.428  14.753  -8.495  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       5.156  13.163  -9.191  1.00  0.00           H  
ATOM    149  N   ALA A  14       7.242  13.169  -7.408  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.490  12.711  -6.810  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.505  11.193  -6.665  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.351  10.513  -7.244  1.00  0.00           O  
ATOM    153  CB  ALA A  14       8.702  13.375  -5.457  1.00  0.00           C  
ATOM    154  H   ALA A  14       6.429  13.186  -6.862  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.300  13.008  -7.460  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       9.315  12.737  -4.837  1.00  0.00           H  
ATOM    157  HB2 ALA A  14       9.195  14.325  -5.596  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       7.746  13.531  -4.980  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.564  10.668  -5.886  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.488   9.234  -5.678  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.695   8.846  -4.227  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.109   7.877  -3.747  1.00  0.00           O  
ATOM    163  H   GLY A  15       6.916  11.260  -5.449  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.517   8.886  -5.998  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.247   8.754  -6.278  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.533   9.604  -3.528  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.817   9.335  -2.123  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.688   9.845  -1.233  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.929  10.519  -0.231  1.00  0.00           O  
ATOM    170  CB  ASP A  16      10.139   9.986  -1.715  1.00  0.00           C  
ATOM    171  CG  ASP A  16      11.339   9.303  -2.341  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      11.168   8.650  -3.391  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      12.449   9.422  -1.782  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.970  10.364  -3.967  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.900   8.266  -2.001  1.00  0.00           H  
ATOM    176  HB2 ASP A  16      10.135  11.021  -2.025  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      10.240   9.937  -0.640  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.455   9.519  -1.606  1.00  0.00           N  
ATOM    179  CA  LEU A  17       5.287   9.944  -0.842  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.356   8.768  -0.571  1.00  0.00           C  
ATOM    181  O   LEU A  17       4.049   7.985  -1.470  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.535  11.044  -1.593  1.00  0.00           C  
ATOM    183  CG  LEU A  17       5.392  12.171  -2.169  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       4.581  13.017  -3.137  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.960  13.033  -1.051  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.326   8.979  -2.413  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.635  10.338   0.102  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       4.004  10.581  -2.411  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.824  11.484  -0.908  1.00  0.00           H  
ATOM    190  HG  LEU A  17       6.221  11.742  -2.715  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       4.910  14.044  -3.082  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.534  12.961  -2.875  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       4.720  12.647  -4.143  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.152  13.405  -0.438  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       6.500  13.866  -1.478  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       6.630  12.442  -0.445  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.906   8.650   0.674  1.00  0.00           N  
ATOM    198  CA  CYS A  18       3.007   7.570   1.064  1.00  0.00           C  
ATOM    199  C   CYS A  18       2.099   7.173  -0.095  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.478   8.024  -0.731  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.162   7.992   2.268  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.188   6.640   3.003  1.00  0.00           S  
ATOM    203  H   CYS A  18       4.186   9.305   1.348  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.611   6.719   1.341  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.813   8.383   3.036  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.472   8.765   1.960  1.00  0.00           H  
ATOM    207  N   ALA A  19       2.026   5.874  -0.365  1.00  0.00           N  
ATOM    208  CA  ALA A  19       1.193   5.363  -1.446  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.228   5.091  -0.962  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.069   4.602  -1.717  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.804   4.098  -2.031  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.545   5.243   0.178  1.00  0.00           H  
ATOM    213  HA  ALA A  19       1.160   6.111  -2.224  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.365   3.233  -1.553  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       1.608   4.062  -3.092  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       2.870   4.102  -1.861  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.489   5.411   0.301  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -1.809   5.201   0.886  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.588   6.510   0.956  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.744   6.581   0.537  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -1.678   4.596   2.285  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.580   3.072   2.351  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -0.845   2.638   3.609  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -2.966   2.446   2.298  1.00  0.00           C  
ATOM    225  H   LEU A  20       0.222   5.797   0.853  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.346   4.510   0.253  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -0.788   5.004   2.739  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.543   4.898   2.857  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.019   2.716   1.498  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.420   1.657   3.458  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.537   2.607   4.438  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.056   3.343   3.826  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.595   3.021   1.635  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.397   2.441   3.289  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -2.889   1.432   1.934  1.00  0.00           H  
ATOM    236  N   CYS A  21      -1.947   7.546   1.487  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.578   8.855   1.611  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.028   9.825   0.569  1.00  0.00           C  
ATOM    239  O   CYS A  21      -2.773  10.603  -0.025  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.358   9.419   3.016  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.606   9.547   3.500  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.026   7.428   1.803  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.637   8.730   1.444  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.785  10.410   3.068  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -2.852   8.781   3.733  1.00  0.00           H  
ATOM    246  N   GLY A  22      -0.717   9.771   0.352  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.089  10.650  -0.618  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.568  11.852   0.029  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.540  12.953  -0.520  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.172   9.130   0.855  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.659  10.092  -1.161  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -0.841  10.995  -1.313  1.00  0.00           H  
ATOM    253  N   GLU A  23       1.161  11.642   1.201  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.826  12.720   1.924  1.00  0.00           C  
ATOM    255  C   GLU A  23       3.333  12.486   1.983  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.837  11.481   1.479  1.00  0.00           O  
ATOM    257  CB  GLU A  23       1.261  12.837   3.341  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.157  13.382   3.388  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.518  13.952   4.746  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.380  14.499   5.418  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.700  13.849   5.135  1.00  0.00           O  
ATOM    262  H   GLU A  23       1.150  10.742   1.587  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.637  13.641   1.393  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.265  11.859   3.799  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.896  13.496   3.914  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.253  14.164   2.650  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.844  12.582   3.154  1.00  0.00           H  
ATOM    268  N   HIS A  24       4.047  13.421   2.601  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.497  13.318   2.726  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.885  12.085   3.536  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.115  11.610   4.371  1.00  0.00           O  
ATOM    272  CB  HIS A  24       6.063  14.576   3.386  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.452  14.913   2.938  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.566  14.209   3.343  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.904  15.887   2.113  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.643  14.735   2.788  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       9.269  15.754   2.037  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.588  14.199   2.982  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.909  13.226   1.733  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.426  15.416   3.151  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       6.084  14.434   4.457  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.566  13.439   3.949  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.303  16.630   1.608  1.00  0.00           H  
ATOM    284  HE1 HIS A  24      10.657  14.391   2.925  1.00  0.00           H  
ATOM    285  N   LEU A  25       7.084  11.572   3.284  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.576  10.393   3.989  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.897  10.690   4.691  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.481  11.758   4.510  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.754   9.228   3.013  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.478   8.485   2.615  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.669   7.771   1.286  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       6.075   7.497   3.700  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.653  11.994   2.607  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.840  10.121   4.731  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.205   9.617   2.113  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.425   8.515   3.471  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.675   9.200   2.497  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       6.892   8.495   0.517  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.764   7.241   1.029  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.486   7.070   1.369  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.998   7.455   3.766  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.482   7.819   4.648  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.460   6.518   3.456  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.363   9.737   5.490  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.615   9.896   6.220  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.541   8.708   5.980  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.086   7.600   5.692  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.342  10.049   7.717  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.398  10.848   8.447  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      11.762  12.117   8.011  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.032  10.335   9.572  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      12.726  12.850   8.674  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.996  11.062  10.242  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.340  12.319   9.789  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.302  13.046  10.453  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.852   8.907   5.594  1.00  0.00           H  
ATOM    317  HA  TYR A  26      11.098  10.793   5.859  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.395  10.549   7.854  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.295   9.070   8.170  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.279  12.530   7.137  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.760   9.350   9.923  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.996  13.835   8.321  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.478  10.646  11.115  1.00  0.00           H  
ATOM    324  HH  TYR A  26      14.929  12.446  10.864  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.843   8.946   6.100  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.834   7.896   5.898  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.584   6.717   6.831  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.104   5.621   6.618  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.264   8.423   6.126  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.479   8.767   7.591  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      16.288   7.402   5.654  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.144   9.849   6.331  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.757   7.556   4.875  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.390   9.324   5.544  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.531   8.744   8.109  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      16.151   8.048   8.036  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      15.906   9.756   7.669  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.785   6.486   5.383  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      16.815   7.791   4.794  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      16.993   7.205   6.447  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.784   6.949   7.866  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.463   5.905   8.834  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.010   5.463   8.696  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.730   4.293   8.438  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.724   6.403  10.257  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.187   6.654  10.622  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.285   7.531  11.860  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.916   5.336  10.841  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.400   7.842   7.984  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.105   5.060   8.634  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.188   7.331  10.385  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.333   5.665  10.942  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.672   7.173   9.807  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      13.330   7.996  12.049  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.032   8.295  11.702  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.566   6.925  12.710  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.214   5.258  11.876  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.793   5.300  10.211  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.259   4.516  10.592  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.091   6.407   8.868  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.666   6.114   8.762  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.370   5.305   7.502  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.793   4.220   7.570  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.855   7.412   8.750  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.170   8.336   9.914  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.189   9.487  10.027  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.986   9.267   9.776  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.625  10.608  10.364  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.377   7.322   9.073  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.382   5.531   9.624  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.059   7.941   7.831  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.804   7.165   8.788  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.137   7.765  10.830  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.163   8.740   9.779  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.769   5.843   6.354  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.545   5.173   5.078  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.641   3.658   5.236  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.539   3.149   5.908  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.560   5.654   4.040  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.949   5.065   4.227  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.823   5.299   3.005  1.00  0.00           C  
ATOM    382  NE  ARG A  30      11.855   6.706   2.617  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      12.810   7.238   1.862  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.805   6.484   1.416  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      12.770   8.528   1.551  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.224   6.711   6.364  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.551   5.425   4.741  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.208   5.382   3.056  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.638   6.729   4.102  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.415   5.530   5.083  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.859   4.002   4.397  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      12.827   4.974   3.230  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.432   4.717   2.183  1.00  0.00           H  
ATOM    394  HE  ARG A  30      11.130   7.282   2.935  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.837   5.512   1.647  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.522   6.887   0.846  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      12.022   9.100   1.885  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      13.489   8.927   0.983  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.712   2.943   4.612  1.00  0.00           N  
ATOM    400  CA  LEU A  31       7.691   1.486   4.682  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.132   0.871   3.358  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.330   0.719   2.435  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.289   0.994   5.045  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.015   0.789   6.535  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       4.565   1.115   6.861  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.349  -0.636   6.949  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.022   3.405   4.091  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.382   1.182   5.454  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.578   1.716   4.674  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.133   0.048   4.546  1.00  0.00           H  
ATOM    411  HG  LEU A  31       6.643   1.460   7.106  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       4.434   2.186   6.889  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       4.309   0.695   7.822  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       3.923   0.693   6.102  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       7.032  -0.617   7.785  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.810  -1.153   6.119  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.443  -1.150   7.235  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.409   0.517   3.272  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.957  -0.084   2.061  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.356  -1.466   1.820  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.884  -2.474   2.290  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.479  -0.187   2.161  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.280   1.304   2.797  1.00  0.00           S  
ATOM    424  H   CYS A  32       9.999   0.663   4.041  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.701   0.555   1.230  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.735  -1.003   2.822  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.884  -0.387   1.180  1.00  0.00           H  
ATOM    428  HG  CYS A  32      12.336   1.207   4.116  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.248  -1.504   1.087  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.575  -2.761   0.784  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.226  -2.855  -0.697  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.388  -2.105  -1.197  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.287  -2.922   1.614  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.887  -4.387   1.699  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.472  -2.330   3.003  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.875  -0.666   0.741  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.246  -3.569   1.038  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.494  -2.383   1.119  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.729  -4.971   2.042  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.065  -4.497   2.392  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.583  -4.735   0.723  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       7.493  -2.475   3.323  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.249  -1.273   2.977  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.805  -2.821   3.696  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.876  -3.782  -1.394  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.634  -3.974  -2.820  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.976  -2.711  -3.605  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.371  -2.427  -4.638  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.174  -4.360  -3.064  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.852  -5.754  -2.559  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.751  -6.548  -2.282  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.565  -6.056  -2.437  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.533  -4.349  -0.940  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.271  -4.778  -3.158  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.532  -3.657  -2.554  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       5.970  -4.325  -4.123  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       3.904  -5.373  -2.676  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.329  -6.950  -2.112  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.951  -1.956  -3.106  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.357  -0.733  -3.773  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.529   0.462  -3.346  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.016   1.593  -3.339  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.398  -2.233  -2.279  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.394  -0.540  -3.546  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.251  -0.866  -4.840  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.273   0.214  -2.990  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.374   1.279  -2.560  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.587   1.607  -1.085  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.756   0.711  -0.257  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.919   0.877  -2.801  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.593   0.643  -4.244  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.411   1.666  -5.150  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.419  -0.507  -4.936  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.137   1.156  -6.337  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.136  -0.161  -6.235  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.942  -0.708  -3.016  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.598   2.158  -3.146  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.711  -0.036  -2.262  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.271   1.660  -2.436  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.472   2.623  -4.951  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.489  -1.511  -4.542  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       3.946   1.719  -7.238  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.577   2.896  -0.763  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.771   3.342   0.612  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.457   3.829   1.216  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.711   4.579   0.585  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.815   4.459   0.666  1.00  0.00           C  
ATOM    488  CG  PHE A  37       9.192   4.013   0.265  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.437   2.689  -0.061  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      10.241   4.917   0.215  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.704   2.275  -0.430  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.509   4.509  -0.153  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.740   3.187  -0.477  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.438   3.564  -1.467  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.126   2.500   1.186  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       7.517   5.254  -0.001  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.869   4.843   1.674  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.627   1.975  -0.026  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      10.060   5.952   0.468  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.882   1.241  -0.683  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      12.317   5.225  -0.189  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.731   2.866  -0.764  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.179   3.396   2.441  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.955   3.786   3.130  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.247   4.188   4.573  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.292   3.843   5.126  1.00  0.00           O  
ATOM    507  CB  PHE A  38       2.942   2.640   3.103  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.896   1.911   1.791  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.961   1.123   1.384  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.789   2.014   0.964  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.923   0.451   0.177  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.745   1.343  -0.244  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.813   0.562  -0.638  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.813   2.800   2.892  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.538   4.635   2.611  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.198   1.925   3.871  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       1.956   3.035   3.299  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.830   1.036   2.021  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.954   2.625   1.271  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.760  -0.160  -0.128  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.877   1.432  -0.879  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.781   0.037  -1.581  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.316   4.919   5.178  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.473   5.368   6.557  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.229   4.221   7.533  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.354   3.383   7.315  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.511   6.518   6.854  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.975   7.839   6.323  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       2.135   8.735   5.695  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.200   8.415   6.330  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.824   9.804   5.337  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       4.079   9.636   5.712  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.505   5.161   4.686  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.487   5.718   6.679  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.551   6.301   6.408  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.392   6.613   7.923  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       5.105   7.994   6.744  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       2.429  10.670   4.827  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.819  10.240   5.494  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.009   4.189   8.608  1.00  0.00           N  
ATOM    541  CA  ARG A  40       3.879   3.144   9.616  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.473   3.131  10.208  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.020   2.116  10.737  1.00  0.00           O  
ATOM    544  CB  ARG A  40       4.910   3.347  10.728  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.348   3.180  10.264  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.306   3.090  11.441  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.591   4.401  12.018  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       8.597   4.634  12.852  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.412   3.650  13.205  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       8.792   5.855  13.335  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.689   4.885   8.727  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.063   2.195   9.136  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.798   4.343  11.130  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.722   2.628  11.512  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.425   2.275   9.680  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       6.619   4.029   9.654  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.865   2.461  12.200  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       8.231   2.648  11.101  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.001   5.143  11.770  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.269   2.729  12.842  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.171   3.828  13.832  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       8.179   6.600  13.071  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       9.549   6.030  13.962  1.00  0.00           H  
ATOM    564  N   SER A  41       1.787   4.266  10.115  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.434   4.387  10.645  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.596   3.936   9.613  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.520   3.186   9.928  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.155   5.831  11.064  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.959   5.903  11.937  1.00  0.00           O  
ATOM    570  H   SER A  41       2.202   5.041   9.683  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.359   3.748  11.513  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.020   6.230  11.571  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.053   6.424  10.185  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.786   6.549  12.625  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.429   4.399   8.379  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.342   4.046   7.299  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.292   2.548   7.013  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.328   1.895   6.881  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.995   4.831   6.032  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.242   6.629   6.180  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.328   4.994   8.189  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.342   4.307   7.611  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.044   4.662   5.787  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.613   4.479   5.220  1.00  0.00           H  
ATOM    585  N   PHE A  43      -0.081   2.010   6.917  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.104   0.589   6.646  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.378  -0.257   7.821  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.378  -0.530   8.754  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.578   0.291   6.359  1.00  0.00           C  
ATOM    590  CG  PHE A  43       1.793  -0.976   5.581  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.369  -2.194   6.085  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.419  -0.947   4.345  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       1.565  -3.362   5.372  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       2.618  -2.112   3.627  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.191  -3.320   4.142  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.707   2.582   7.032  1.00  0.00           H  
ATOM    597  HA  PHE A  43      -0.481   0.340   5.774  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       1.998   1.106   5.788  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.108   0.202   7.295  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       0.879  -2.228   7.048  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.754  -0.003   3.942  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.230  -4.305   5.777  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.108  -2.076   2.666  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       2.345  -4.231   3.582  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.640  -0.668   7.767  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -2.225  -1.481   8.827  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.878  -2.734   8.253  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.898  -2.937   7.039  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -3.257  -0.668   9.612  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.693   0.602  10.226  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.800   1.517  10.729  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -3.277   2.616  11.536  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.915   3.768  11.709  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -5.092   3.971  11.135  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -3.374   4.720  12.459  1.00  0.00           N  
ATOM    616  H   ARG A  44      -2.193  -0.417   6.998  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.430  -1.777   9.495  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -4.063  -0.394   8.947  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.651  -1.283  10.407  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -2.055   0.338  11.056  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -2.116   1.127   9.479  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -4.325   1.925   9.878  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.484   0.935  11.328  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -2.408   2.487  11.969  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.503   3.254  10.571  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.571   4.839  11.269  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -2.486   4.571  12.893  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.855   5.587  12.588  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.411  -3.574   9.135  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -4.064  -4.809   8.717  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.243  -4.515   7.795  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.717  -3.382   7.717  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.541  -5.596   9.939  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.102  -7.288   9.561  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.363  -3.358  10.090  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.340  -5.401   8.178  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.730  -5.671  10.649  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.365  -5.070  10.397  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.713  -5.545   7.098  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.838  -5.399   6.181  1.00  0.00           C  
ATOM    641  C   HIS A  46      -8.121  -5.942   6.804  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.186  -5.909   6.187  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.549  -6.123   4.866  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.705  -6.118   3.913  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.823  -5.215   2.878  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.797  -6.914   3.842  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.938  -5.454   2.212  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.548  -6.481   2.777  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.293  -6.424   7.203  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.968  -4.346   5.981  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.714  -5.646   4.376  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.297  -7.152   5.077  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.184  -4.503   2.664  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -9.036  -7.737   4.501  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.292  -4.905   1.353  1.00  0.00           H  
ATOM    656  N   THR A  47      -8.011  -6.442   8.031  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.161  -6.994   8.736  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.411  -6.253  10.045  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.558  -6.023  10.430  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.969  -8.492   9.038  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.134  -9.258   7.839  1.00  0.00           O  
ATOM    662  CG2 THR A  47      -9.963  -8.965  10.088  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.135  -6.440   8.470  1.00  0.00           H  
ATOM    664  HA  THR A  47     -10.027  -6.884   8.100  1.00  0.00           H  
ATOM    665  HB  THR A  47      -7.968  -8.643   9.417  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -9.986  -9.056   7.445  1.00  0.00           H  
ATOM    667 HG21 THR A  47      -9.867  -8.356  10.975  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.762  -9.997  10.336  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -10.966  -8.877   9.699  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.332  -5.880  10.724  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.433  -5.163  11.989  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.798  -3.780  11.884  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.871  -2.980  12.816  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.760  -5.962  13.107  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -6.015  -6.370  12.782  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.444  -6.092  10.365  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.481  -5.048  12.222  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.797  -5.388  14.022  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.295  -6.890  13.248  1.00  0.00           H  
ATOM    680  N   GLU A  49      -7.175  -3.506  10.742  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.527  -2.220  10.515  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.576  -1.881  11.660  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.594  -0.768  12.186  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.574  -1.115  10.363  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.572  -1.372   9.246  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.611  -0.274   9.128  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -9.338   0.854   9.588  1.00  0.00           O  
ATOM    688  OE2 GLU A  49     -10.698  -0.544   8.574  1.00  0.00           O  
ATOM    689  H   GLU A  49      -7.151  -4.185  10.035  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.958  -2.292   9.601  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -8.119  -1.022  11.291  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -7.069  -0.183  10.158  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -8.036  -1.442   8.311  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -9.077  -2.307   9.440  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.748  -2.848  12.040  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.790  -2.652  13.121  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.416  -2.280  12.576  1.00  0.00           C  
ATOM    698  O   ALA A  50      -2.019  -2.733  11.501  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.698  -3.906  13.978  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.782  -3.713  11.582  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -4.150  -1.846  13.744  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.698  -4.778  13.340  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -2.785  -3.882  14.555  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -4.545  -3.948  14.646  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.693  -1.451  13.322  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.363  -1.016  12.912  1.00  0.00           C  
ATOM    707  C   THR A  51       0.544  -2.209  12.635  1.00  0.00           C  
ATOM    708  O   THR A  51       1.090  -2.815  13.559  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.292  -0.125  13.984  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.557   0.990  14.279  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.650   0.375  13.517  1.00  0.00           C  
ATOM    712  H   THR A  51      -2.064  -1.124  14.168  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.467  -0.436  12.006  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.429  -0.710  14.882  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.043   1.801  14.244  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.399  -0.378  13.715  1.00  0.00           H  
ATOM    717 HG22 THR A  51       1.902   1.281  14.046  1.00  0.00           H  
ATOM    718 HG23 THR A  51       1.614   0.575  12.457  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.704  -2.541  11.359  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.547  -3.663  10.960  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.024  -3.316  11.118  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.611  -2.654  10.262  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.256  -4.055   9.510  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.184  -4.469   9.204  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.365  -4.706   7.712  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.560  -5.715   9.993  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.244  -2.021  10.668  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.315  -4.498  11.604  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.497  -3.210   8.884  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       1.901  -4.884   9.257  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.852  -3.672   9.498  1.00  0.00           H  
ATOM    732 HD11 LEU A  52      -0.413  -3.757   7.200  1.00  0.00           H  
ATOM    733 HD12 LEU A  52      -1.280  -5.254   7.543  1.00  0.00           H  
ATOM    734 HD13 LEU A  52       0.471  -5.278   7.335  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -0.224  -5.609  11.014  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.089  -6.579   9.547  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -1.632  -5.841   9.977  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.618  -3.770  12.215  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.028  -3.510  12.484  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.919  -4.317  11.546  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.522  -5.354  11.014  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.362  -3.845  13.939  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.209  -3.640  14.874  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.185  -4.511  15.116  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       3.962  -2.490  15.691  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.316  -3.972  16.034  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.771  -2.733  16.403  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.632  -1.281  15.892  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.238  -1.810  17.299  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.101  -0.365  16.781  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       2.915  -0.634  17.476  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.097  -4.293  12.860  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.208  -2.458  12.316  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.664  -4.879  14.003  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.175  -3.215  14.268  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.085  -5.477  14.646  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.504  -4.405  16.371  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.548  -1.055  15.366  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.325  -2.002  17.842  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       4.605   0.576  16.949  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.537   0.110  18.160  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.153  -3.834  11.338  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.126  -4.497  10.465  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.633  -5.809  11.053  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.651  -6.344  10.615  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.265  -3.479  10.366  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.160  -2.670  11.613  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.693  -2.603  11.940  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.717  -4.678   9.481  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.211  -3.999  10.310  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.131  -2.867   9.487  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.700  -3.155  12.412  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.550  -1.678  11.441  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.545  -2.600  13.010  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.247  -1.728  11.493  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.916  -6.323  12.047  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.310  -7.569  12.678  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.122  -8.364  13.184  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.208  -9.038  14.209  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.113  -5.853  12.355  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.851  -8.168  11.961  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.960  -7.348  13.512  1.00  0.00           H  
ATOM    783  N   GLY A  56       6.007  -8.284  12.462  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.812  -9.004  12.860  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.690  -8.869  11.850  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.558  -8.546  12.209  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.997  -7.730  11.653  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       5.057 -10.050  12.974  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.473  -8.619  13.811  1.00  0.00           H  
ATOM    790  N   TYR A  57       4.005  -9.116  10.583  1.00  0.00           N  
ATOM    791  CA  TYR A  57       3.015  -9.016   9.517  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.439  -9.835   8.301  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.615 -10.159   8.138  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.813  -7.554   9.115  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.794  -7.072   8.071  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.098  -6.736   8.416  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.418  -6.952   6.739  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       5.997  -6.295   7.465  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.311  -6.513   5.781  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.599  -6.185   6.149  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.493  -5.746   5.198  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.924  -9.369  10.359  1.00  0.00           H  
ATOM    803  HA  TYR A  57       2.082  -9.408   9.893  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.818  -7.431   8.716  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.925  -6.929   9.989  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.406  -6.824   9.448  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.408  -7.210   6.453  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.006  -6.038   7.753  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.000  -6.426   4.750  1.00  0.00           H  
ATOM    810  HH  TYR A  57       7.254  -5.354   5.632  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.472 -10.165   7.452  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.745 -10.946   6.251  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.753 -10.605   5.143  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.636 -10.162   5.411  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.682 -12.443   6.564  1.00  0.00           C  
ATOM    816  CG  GLU A  58       4.018 -13.035   6.978  1.00  0.00           C  
ATOM    817  CD  GLU A  58       4.882 -13.412   5.790  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.792 -12.728   4.749  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       5.649 -14.391   5.902  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.554  -9.877   7.637  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.740 -10.700   5.914  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.977 -12.601   7.367  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.336 -12.967   5.685  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.550 -12.309   7.574  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.838 -13.921   7.568  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.170 -10.814   3.898  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.318 -10.528   2.750  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.868 -11.817   2.071  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.668 -12.517   1.450  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.060  -9.642   1.747  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.288  -9.402   0.460  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.195  -9.114  -0.720  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.419  -9.091  -0.586  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.599  -8.894  -1.886  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.070 -11.169   3.749  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.447 -10.000   3.106  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.258  -8.685   2.207  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       2.999 -10.112   1.495  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.702 -10.281   0.237  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.629  -8.558   0.603  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.619  -8.927  -1.918  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.161  -8.705  -2.665  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.420 -12.125   2.193  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -0.977 -13.331   1.591  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.979 -13.227   0.069  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.548 -12.304  -0.514  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.400 -13.570   2.099  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -2.845 -14.995   1.986  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.586 -15.470   0.925  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -2.648 -16.052   2.809  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -3.827 -16.757   1.100  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.269 -17.135   2.236  1.00  0.00           N  
ATOM    853  H   HIS A  60      -1.008 -11.528   2.699  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.356 -14.165   1.881  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.455 -13.287   3.140  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.086 -12.960   1.529  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -3.890 -14.942   0.158  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.105 -16.045   3.743  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.385 -17.393   0.429  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.328 -14.195  -0.592  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.240 -14.235  -2.055  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.580 -14.556  -2.708  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.920 -14.005  -3.754  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.767 -15.357  -2.320  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.678 -16.236  -1.120  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.373 -15.327   0.038  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.140 -13.306  -2.454  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.490 -15.887  -3.220  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.756 -14.939  -2.431  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.115 -16.957  -1.251  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.621 -16.739  -0.964  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.265 -15.826   0.752  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.287 -14.998   0.511  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.338 -15.452  -2.083  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.633 -15.830  -2.618  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.396 -14.648  -3.181  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.859 -14.686  -4.321  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.016 -15.859  -1.251  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.487 -16.558  -3.402  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.219 -16.278  -1.828  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.527 -13.595  -2.382  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.240 -12.396  -2.807  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.264 -11.320  -3.273  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.394 -10.784  -4.373  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.104 -11.858  -1.665  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.151 -12.856  -1.212  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -6.950 -14.068  -1.434  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.172 -12.425  -0.636  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.135 -13.625  -1.484  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.880 -12.666  -3.634  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.470 -11.622  -0.823  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.606 -10.960  -1.995  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.285 -11.009  -2.428  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.302  -9.999  -2.771  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.397  -8.773  -1.884  1.00  0.00           C  
ATOM    896  O   GLY A  64      -2.184  -7.649  -2.340  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.231 -11.470  -1.565  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.315 -10.425  -2.674  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.455  -9.698  -3.797  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.720  -8.989  -0.612  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.843  -7.892   0.342  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.955  -8.128   1.559  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.259  -9.140   1.646  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.299  -7.733   0.781  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -5.232  -7.403  -0.343  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.742  -6.140  -0.552  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.745  -8.182  -1.324  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -6.530  -6.155  -1.612  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.549  -7.383  -2.100  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.877  -9.907  -0.308  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.524  -6.986  -0.151  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.635  -8.655   1.231  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.363  -6.938   1.510  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -5.556  -5.349  -0.004  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -5.558  -9.237  -1.471  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -7.068  -5.309  -2.013  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.982  -7.186   2.497  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.177  -7.291   3.708  1.00  0.00           C  
ATOM    919  C   PHE A  66      -2.065  -7.477   4.936  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.946  -6.662   5.208  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.308  -6.043   3.878  1.00  0.00           C  
ATOM    922  CG  PHE A  66       0.859  -5.993   2.935  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       2.070  -6.574   3.278  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       0.747  -5.365   1.705  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       3.146  -6.530   2.412  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       1.820  -5.318   0.835  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.021  -5.900   1.189  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.556  -6.402   2.370  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.537  -8.154   3.607  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.913  -5.166   3.704  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.077  -6.016   4.886  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       2.169  -7.067   4.235  1.00  0.00           H  
ATOM    933  HD2 PHE A  66      -0.192  -4.908   1.427  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       4.084  -6.986   2.692  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       1.719  -4.825  -0.120  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.860  -5.865   0.511  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.825  -8.556   5.673  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.604  -8.852   6.870  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.689  -9.136   8.058  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.500  -9.409   7.890  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.523 -10.050   6.622  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.332  -9.939   5.350  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.811 -10.361   4.133  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.618  -9.414   5.364  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.546 -10.261   2.968  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.361  -9.311   4.204  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.821  -9.736   3.009  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.557  -9.636   1.850  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.109  -9.169   5.405  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.209  -7.987   7.094  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -2.926 -10.946   6.558  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.213 -10.141   7.448  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.812 -10.772   4.104  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.039  -9.082   6.303  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.123 -10.594   2.031  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.359  -8.900   4.236  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -7.147 -10.390   1.781  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.254  -9.069   9.259  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.492  -9.318  10.477  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.221 -10.810  10.653  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.747 -11.640   9.911  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.246  -8.778  11.694  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.818  -9.634  12.035  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.206  -8.846   9.328  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.549  -8.801  10.390  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.621  -8.881  12.569  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.467  -7.733  11.536  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.396 -11.142  11.641  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.055 -12.534  11.916  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.156 -13.216  12.721  1.00  0.00           C  
ATOM    971  O   LEU A  69      -0.949 -14.288  13.288  1.00  0.00           O  
ATOM    972  CB  LEU A  69       1.272 -12.613  12.674  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.425 -11.791  12.097  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.698 -12.025  12.894  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.641 -12.131  10.630  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.008 -10.437  12.198  1.00  0.00           H  
ATOM    977  HA  LEU A  69       0.050 -13.042  10.969  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       1.096 -12.274  13.683  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.579 -13.649  12.692  1.00  0.00           H  
ATOM    980  HG  LEU A  69       2.178 -10.740  12.164  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.711 -13.040  13.262  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.732 -11.339  13.728  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       4.556 -11.860  12.259  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       3.272 -11.381  10.176  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       1.688 -12.155  10.121  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       3.116 -13.098  10.551  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.326 -12.587  12.765  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.460 -13.135  13.500  1.00  0.00           C  
ATOM    989  C   GLN A  70      -4.687 -13.249  12.602  1.00  0.00           C  
ATOM    990  O   GLN A  70      -5.682 -13.874  12.970  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -3.780 -12.258  14.713  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -4.955 -12.763  15.535  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.266 -11.869  16.719  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -4.404 -11.610  17.560  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.502 -11.390  16.791  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.429 -11.735  12.293  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.187 -14.121  13.843  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -2.911 -12.218  15.352  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.011 -11.261  14.370  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -5.828 -12.811  14.901  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -4.723 -13.752  15.901  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -7.136 -11.639  16.086  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.731 -10.810  17.546  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.610 -12.641  11.423  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.715 -12.675  10.471  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.257 -13.234   9.127  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.073 -13.677   8.318  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.296 -11.273  10.282  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.251 -10.870  11.363  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.751  -9.591  11.487  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.801 -11.587  12.371  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.565  -9.538  12.527  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.612 -10.736  13.080  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -3.790 -12.159  11.187  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.480 -13.321  10.874  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.489 -10.555  10.269  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -6.823 -11.233   9.340  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.631 -12.634  12.581  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.100  -8.664  12.866  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.074 -10.953  13.917  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -3.950 -13.210   8.896  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.384 -13.714   7.650  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -3.911 -15.111   7.338  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -3.661 -16.072   8.065  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -1.857 -13.740   7.734  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.119 -14.077   6.438  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -0.787 -12.809   5.666  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72       0.147 -14.869   6.735  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.350 -12.844   9.579  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.681 -13.044   6.856  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.527 -12.764   8.057  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.579 -14.476   8.475  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -1.758 -14.688   5.815  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -1.147 -12.900   4.653  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72       0.283 -12.663   5.657  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -1.261 -11.963   6.143  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.594 -15.193   5.807  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.102 -15.732   7.335  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.844 -14.244   7.272  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -4.657 -15.228   6.229  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.232 -16.504   5.794  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.170 -17.481   5.301  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -2.974 -17.207   5.389  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.162 -16.101   4.646  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.590 -14.827   4.126  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -4.995 -14.125   5.315  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -5.809 -16.968   6.581  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.160 -16.873   3.890  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.164 -15.960   5.022  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -4.826 -15.039   3.394  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.374 -14.225   3.689  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.109 -13.578   5.025  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.720 -13.461   5.763  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -4.616 -18.621   4.783  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -3.703 -19.639   4.277  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -4.388 -20.515   3.234  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -5.383 -21.180   3.522  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.184 -20.505   5.426  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.090 -19.838   6.245  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -2.642 -18.963   7.353  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -3.781 -19.138   7.789  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -1.837 -18.014   7.816  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -5.582 -18.782   4.741  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -2.869 -19.134   3.814  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.006 -20.738   6.085  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -2.788 -21.423   5.018  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -1.471 -20.604   6.688  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -1.489 -19.227   5.588  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.943 -17.933   7.420  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -2.168 -17.434   8.531  1.00  0.00           H  
ATOM   1071  N   THR A  75      -3.849 -20.510   2.018  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -4.409 -21.302   0.931  1.00  0.00           C  
ATOM   1073  C   THR A  75      -4.251 -22.794   1.200  1.00  0.00           C  
ATOM   1074  O   THR A  75      -3.279 -23.223   1.822  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -3.741 -20.962  -0.415  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -4.295 -21.773  -1.456  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -2.237 -21.178  -0.342  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.056 -19.959   1.850  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.461 -21.069   0.856  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -3.929 -19.922  -0.640  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -4.150 -22.700  -1.251  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -1.767 -20.303   0.082  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -1.849 -21.350  -1.335  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.027 -22.035   0.280  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -5.212 -23.581   0.728  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -5.179 -25.027   0.917  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -4.856 -25.738  -0.394  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -5.292 -25.316  -1.465  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -6.519 -25.522   1.464  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -7.697 -24.763   0.885  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -7.881 -24.804  -0.350  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -8.435 -24.129   1.667  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -5.962 -23.179   0.240  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -4.403 -25.250   1.633  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -6.635 -26.568   1.221  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -6.528 -25.402   2.537  1.00  0.00           H  
ATOM   1097  N   SER A  77      -4.089 -26.820  -0.300  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -3.704 -27.588  -1.478  1.00  0.00           C  
ATOM   1099  C   SER A  77      -4.919 -28.260  -2.110  1.00  0.00           C  
ATOM   1100  O   SER A  77      -5.235 -28.028  -3.277  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -2.659 -28.642  -1.107  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -1.392 -28.047  -0.883  1.00  0.00           O  
ATOM   1103  H   SER A  77      -3.774 -27.107   0.582  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -3.274 -26.903  -2.194  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -2.969 -29.150  -0.207  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -2.571 -29.357  -1.912  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -1.184 -28.081   0.053  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -5.598 -29.096  -1.330  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -6.770 -29.790  -1.829  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -6.582 -31.293  -1.866  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -5.497 -31.811  -1.602  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -5.300 -29.242  -0.408  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -7.611 -29.558  -1.192  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -6.983 -29.440  -2.829  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -7.659 -32.020  -2.200  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -7.633 -33.484  -2.277  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -6.806 -33.987  -3.455  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -6.616 -33.276  -4.441  1.00  0.00           O  
ATOM   1119  CB  PRO A  79      -9.106 -33.856  -2.460  1.00  0.00           C  
ATOM   1120  CG  PRO A  79      -9.726 -32.653  -3.084  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -8.985 -31.469  -2.527  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -7.260 -33.923  -1.363  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79      -9.185 -34.721  -3.103  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79      -9.548 -34.074  -1.499  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79      -9.612 -32.697  -4.157  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79     -10.771 -32.599  -2.818  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -8.905 -30.690  -3.271  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -9.477 -31.099  -1.641  1.00  0.00           H  
ATOM   1129  N   SER A  80      -6.318 -35.219  -3.346  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -5.508 -35.816  -4.402  1.00  0.00           C  
ATOM   1131  C   SER A  80      -6.370 -36.178  -5.608  1.00  0.00           C  
ATOM   1132  O   SER A  80      -7.344 -36.920  -5.489  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -4.792 -37.064  -3.881  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -5.707 -38.125  -3.668  1.00  0.00           O  
ATOM   1135  H   SER A  80      -6.504 -35.737  -2.535  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -4.771 -35.089  -4.706  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -4.054 -37.380  -4.602  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -4.305 -36.831  -2.945  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -6.285 -37.907  -2.933  1.00  0.00           H  
ATOM   1140  N   SER A  81      -6.003 -35.646  -6.770  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -6.743 -35.909  -7.999  1.00  0.00           C  
ATOM   1142  C   SER A  81      -5.803 -36.353  -9.115  1.00  0.00           C  
ATOM   1143  O   SER A  81      -5.321 -35.535  -9.898  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -7.513 -34.660  -8.432  1.00  0.00           C  
ATOM   1145  OG  SER A  81      -8.570 -34.374  -7.532  1.00  0.00           O  
ATOM   1146  H   SER A  81      -5.216 -35.062  -6.801  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -7.446 -36.703  -7.799  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -6.840 -33.816  -8.457  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -7.928 -34.819  -9.417  1.00  0.00           H  
ATOM   1150  HG  SER A  81      -9.381 -34.229  -8.025  1.00  0.00           H  
ATOM   1151  N   GLY A  82      -5.547 -37.656  -9.182  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -4.666 -38.188 -10.205  1.00  0.00           C  
ATOM   1153  C   GLY A  82      -3.262 -37.623 -10.112  1.00  0.00           C  
ATOM   1154  O   GLY A  82      -2.848 -36.897 -11.014  1.00  0.00           O  
ATOM   1155  H   GLY A  82      -5.960 -38.261  -8.530  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -4.619 -39.262 -10.101  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -5.074 -37.948 -11.175  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201       0.192   7.813   4.815  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.732  -8.347  11.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -29.297  14.187 -19.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.124  14.618 -18.580  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.190  15.468 -19.419  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.390  15.616 -20.625  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.301  13.313 -19.759  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.442  15.191 -17.721  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.587  13.745 -18.238  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.169  16.030 -18.780  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.205  16.875 -19.475  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.869  16.894 -18.738  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.802  17.251 -17.562  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.746  18.299 -19.610  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.215  18.940 -20.756  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.064  15.875 -17.818  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.052  16.462 -20.461  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.822  18.266 -19.697  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.474  18.869 -18.734  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.100  19.876 -20.575  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.808  16.507 -19.438  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.474  16.476 -18.850  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.455  17.128 -19.780  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.653  17.187 -20.993  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.059  15.034 -18.552  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.789  14.509 -17.457  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.926  16.234 -20.372  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.506  17.031 -17.925  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.246  14.421 -19.421  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.005  15.008 -18.313  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.784  13.550 -17.499  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.364  17.619 -19.200  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.329  18.261 -19.990  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.033  18.427 -19.223  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.038  18.845 -18.065  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.260  17.544 -18.229  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.141  17.665 -20.870  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.680  19.236 -20.297  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.919  18.097 -19.868  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.609  18.207 -19.237  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.715  19.175 -20.005  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.481  19.006 -21.202  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.941  16.832 -19.157  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.408  16.102 -18.036  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.980  17.770 -20.790  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.753  18.585 -18.236  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.164  16.274 -20.054  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.872  16.960 -19.069  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.299  16.630 -17.242  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.217  20.192 -19.308  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.352  21.191 -19.924  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.889  20.768 -19.839  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.441  20.240 -18.822  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.542  22.549 -19.246  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.379  22.445 -17.842  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.440  20.273 -18.357  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.631  21.275 -20.963  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.813  23.246 -19.630  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.537  22.916 -19.455  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.133  21.985 -17.465  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.148  21.005 -20.918  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.742  20.643 -20.946  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.943  21.334 -19.859  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.411  22.424 -20.070  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.558  21.429 -21.700  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.655  19.574 -20.819  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.332  20.915 -21.907  1.00  0.00           H  
ATOM     66  N   GLN A   8      -7.860  20.701 -18.694  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -7.122  21.264 -17.570  1.00  0.00           C  
ATOM     68  C   GLN A   8      -5.802  20.529 -17.362  1.00  0.00           C  
ATOM     69  O   GLN A   8      -5.727  19.310 -17.520  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -7.964  21.195 -16.294  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -9.087  22.219 -16.250  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -9.985  22.048 -15.041  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -9.514  21.780 -13.936  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -11.288  22.203 -15.245  1.00  0.00           N  
ATOM     75  H   GLN A   8      -8.306  19.835 -18.588  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -6.912  22.298 -17.796  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -8.400  20.210 -16.217  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -7.320  21.363 -15.443  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -8.655  23.208 -16.221  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -9.686  22.115 -17.143  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -11.592  22.415 -16.153  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -11.892  22.098 -14.481  1.00  0.00           H  
ATOM     83  N   HIS A   9      -4.763  21.278 -17.008  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -3.445  20.697 -16.779  1.00  0.00           C  
ATOM     85  C   HIS A   9      -3.369  20.050 -15.399  1.00  0.00           C  
ATOM     86  O   HIS A   9      -4.324  20.105 -14.625  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -2.362  21.768 -16.913  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.972  22.051 -18.331  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -1.759  21.059 -19.265  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.757  23.223 -18.973  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -1.429  21.609 -20.420  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -1.421  22.921 -20.270  1.00  0.00           N  
ATOM     93  H   HIS A   9      -4.885  22.244 -16.898  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -3.282  19.938 -17.528  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.720  22.689 -16.478  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.477  21.445 -16.383  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -1.837  20.096 -19.105  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -1.835  24.213 -18.546  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -1.204  21.077 -21.333  1.00  0.00           H  
ATOM    100  N   GLN A  10      -2.227  19.438 -15.100  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -2.029  18.779 -13.814  1.00  0.00           C  
ATOM    102  C   GLN A  10      -0.703  19.198 -13.187  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.159  19.765 -13.858  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -2.068  17.260 -13.984  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -2.573  16.523 -12.754  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -2.764  15.039 -13.000  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -2.760  14.582 -14.143  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -2.934  14.278 -11.925  1.00  0.00           N  
ATOM    109  H   GLN A  10      -1.503  19.428 -15.759  1.00  0.00           H  
ATOM    110  HA  GLN A  10      -2.833  19.080 -13.160  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -2.717  17.019 -14.813  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -1.071  16.908 -14.204  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -1.858  16.650 -11.955  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -3.520  16.949 -12.459  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -2.927  14.711 -11.046  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -3.060  13.316 -12.055  1.00  0.00           H  
ATOM    117  N   GLU A  11      -0.549  18.916 -11.898  1.00  0.00           N  
ATOM    118  CA  GLU A  11       0.672  19.265 -11.181  1.00  0.00           C  
ATOM    119  C   GLU A  11       1.649  18.093 -11.167  1.00  0.00           C  
ATOM    120  O   GLU A  11       1.288  16.967 -11.505  1.00  0.00           O  
ATOM    121  CB  GLU A  11       0.345  19.688  -9.747  1.00  0.00           C  
ATOM    122  CG  GLU A  11      -0.260  18.575  -8.908  1.00  0.00           C  
ATOM    123  CD  GLU A  11      -1.115  19.101  -7.771  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      -0.836  20.216  -7.285  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      -2.063  18.395  -7.367  1.00  0.00           O  
ATOM    126  H   GLU A  11      -1.272  18.463 -11.417  1.00  0.00           H  
ATOM    127  HA  GLU A  11       1.132  20.096 -11.694  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       1.253  20.020  -9.266  1.00  0.00           H  
ATOM    129  HB3 GLU A  11      -0.356  20.508  -9.778  1.00  0.00           H  
ATOM    130  HG2 GLU A  11      -0.876  17.956  -9.544  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       0.539  17.979  -8.492  1.00  0.00           H  
ATOM    132  N   ALA A  12       2.889  18.369 -10.775  1.00  0.00           N  
ATOM    133  CA  ALA A  12       3.918  17.338 -10.715  1.00  0.00           C  
ATOM    134  C   ALA A  12       4.413  17.138  -9.287  1.00  0.00           C  
ATOM    135  O   ALA A  12       4.341  18.048  -8.462  1.00  0.00           O  
ATOM    136  CB  ALA A  12       5.078  17.697 -11.633  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.116  19.286 -10.518  1.00  0.00           H  
ATOM    138  HA  ALA A  12       3.485  16.413 -11.068  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       5.555  18.597 -11.273  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       5.793  16.888 -11.642  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       4.707  17.861 -12.634  1.00  0.00           H  
ATOM    142  N   GLY A  13       4.916  15.941  -9.002  1.00  0.00           N  
ATOM    143  CA  GLY A  13       5.415  15.644  -7.672  1.00  0.00           C  
ATOM    144  C   GLY A  13       6.255  14.382  -7.636  1.00  0.00           C  
ATOM    145  O   GLY A  13       5.977  13.423  -8.356  1.00  0.00           O  
ATOM    146  H   GLY A  13       4.948  15.254  -9.700  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       6.016  16.473  -7.331  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       4.575  15.522  -7.004  1.00  0.00           H  
ATOM    149  N   ALA A  14       7.285  14.383  -6.798  1.00  0.00           N  
ATOM    150  CA  ALA A  14       8.168  13.229  -6.671  1.00  0.00           C  
ATOM    151  C   ALA A  14       7.412  12.015  -6.142  1.00  0.00           C  
ATOM    152  O   ALA A  14       6.312  12.142  -5.606  1.00  0.00           O  
ATOM    153  CB  ALA A  14       9.342  13.560  -5.761  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.456  15.177  -6.250  1.00  0.00           H  
ATOM    155  HA  ALA A  14       8.559  12.999  -7.652  1.00  0.00           H  
ATOM    156  HB1 ALA A  14       9.420  12.809  -4.989  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.252  13.579  -6.341  1.00  0.00           H  
ATOM    158  HB3 ALA A  14       9.184  14.527  -5.307  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.010  10.838  -6.298  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.378   9.617  -5.832  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.819   9.234  -4.433  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.138   8.074  -4.172  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.887  10.797  -6.734  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.307   9.756  -5.835  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       7.629   8.814  -6.509  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.839  10.210  -3.533  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.245   9.968  -2.153  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.108  10.289  -1.188  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.317  10.930  -0.157  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.476  10.808  -1.807  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.670  10.472  -2.680  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.806  11.084  -3.759  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.467   9.596  -2.283  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.573  11.114  -3.802  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.496   8.923  -2.059  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.240  11.854  -1.940  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.746  10.632  -0.776  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.906   9.839  -1.528  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.734  10.079  -0.692  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.973   8.782  -0.438  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.703   8.016  -1.364  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.812  11.104  -1.354  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.484  12.376  -1.872  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.521  13.176  -2.735  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.992  13.221  -0.713  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.802   9.334  -2.361  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.077  10.472   0.253  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.328  10.622  -2.190  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.067  11.395  -0.627  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.332  12.103  -2.485  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.411  14.169  -2.326  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       2.559  12.684  -2.750  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.908  13.240  -3.741  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.383  12.574   0.059  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       4.178  13.808  -0.312  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.774  13.878  -1.062  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.626   8.543   0.822  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.894   7.340   1.200  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.879   6.961   0.125  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.397   7.817  -0.617  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.182   7.550   2.537  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.758   6.445   2.803  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.870   9.191   1.517  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.607   6.536   1.303  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.883   7.378   3.341  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.824   8.567   2.590  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.560   5.674   0.047  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.601   5.182  -0.934  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.832   5.424  -0.472  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.675   5.882  -1.244  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.829   3.701  -1.199  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.978   5.040   0.667  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.766   5.717  -1.859  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.884   3.521  -1.351  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.484   3.127  -0.351  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.282   3.405  -2.081  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.101   5.114   0.791  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.433   5.298   1.356  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.919   6.729   1.152  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.855   6.976   0.391  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.427   4.957   2.848  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.846   3.533   3.213  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.666   2.582   3.092  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.426   3.491   4.619  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.388   4.753   1.358  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.106   4.626   0.845  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.426   5.112   3.218  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.102   5.640   3.345  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.612   3.202   2.524  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.125   2.793   2.183  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -2.025   1.563   3.070  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.010   2.713   3.941  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.333   4.466   5.075  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -2.887   2.765   5.209  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -4.469   3.214   4.570  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.275   7.670   1.834  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.639   9.078   1.727  1.00  0.00           C  
ATOM    238  C   CYS A  21      -1.661   9.825   0.825  1.00  0.00           C  
ATOM    239  O   CYS A  21      -2.068  10.559  -0.075  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.668   9.726   3.113  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.072   9.674   3.991  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.536   7.411   2.426  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.625   9.133   1.293  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.952  10.763   3.011  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.397   9.216   3.725  1.00  0.00           H  
ATOM    246  N   GLY A  22      -0.369   9.632   1.072  1.00  0.00           N  
ATOM    247  CA  GLY A  22       0.646  10.294   0.274  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.896  11.720   0.721  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.822  12.650  -0.082  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.103   9.035   1.803  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       1.568   9.737   0.350  1.00  0.00           H  
ATOM    252  HA3 GLY A  22       0.327  10.303  -0.758  1.00  0.00           H  
ATOM    253  N   GLU A  23       1.191  11.893   2.005  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.450  13.218   2.557  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.940  13.545   2.510  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.359  14.492   1.843  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.943  13.303   3.998  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.570  13.235   4.116  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.229  14.592   3.960  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.901  15.505   4.746  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.072  14.741   3.051  1.00  0.00           O  
ATOM    262  H   GLU A  23       1.235  11.113   2.595  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.917  13.938   1.955  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.365  12.485   4.564  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.275  14.236   4.429  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.950  12.578   3.348  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.826  12.837   5.087  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.736  12.756   3.225  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.179  12.961   3.266  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.872  11.806   3.983  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.520  11.463   5.113  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.509  14.281   3.963  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.746  14.943   3.439  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       8.018  14.551   3.797  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       6.901  15.975   2.577  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.902  15.314   3.180  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.250  16.186   2.433  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.343  12.018   3.736  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.537  13.002   2.248  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.685  14.966   3.829  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.651  14.098   5.018  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       8.240  13.823   4.414  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       6.110  16.530   2.092  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.976  15.238   3.270  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.856  11.210   3.320  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.598  10.092   3.894  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.962  10.549   4.403  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.584  11.441   3.827  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.774   8.984   2.855  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.489   8.323   2.355  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.755   7.533   1.083  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.899   7.422   3.431  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.091  11.527   2.424  1.00  0.00           H  
ATOM    294  HA  LEU A  25       7.027   9.708   4.726  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.281   9.407   2.002  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.393   8.215   3.295  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.763   9.090   2.126  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       5.898   7.603   0.431  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.934   6.498   1.333  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.623   7.938   0.583  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       6.664   6.754   3.799  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.089   6.844   3.011  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.527   8.028   4.244  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.421   9.929   5.485  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.711  10.271   6.072  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.685   9.101   5.968  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.277   7.940   5.923  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.538  10.675   7.537  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.778  11.289   8.147  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      12.395  12.386   7.558  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      12.332  10.771   9.310  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.529  12.949   8.112  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      13.465  11.329   9.872  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      14.060  12.417   9.269  1.00  0.00           C  
ATOM    315  OH  TYR A  26      15.188  12.975   9.824  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.880   9.225   5.899  1.00  0.00           H  
ATOM    317  HA  TYR A  26      11.114  11.109   5.522  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.740  11.398   7.611  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.280   9.801   8.116  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.977  12.800   6.652  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.864   9.918   9.780  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.995  13.802   7.640  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.881  10.912  10.777  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.109  13.932   9.817  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.976   9.415   5.930  1.00  0.00           N  
ATOM    326  CA  VAL A  27      14.010   8.392   5.833  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.689   7.200   6.728  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.135   6.081   6.474  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.392   8.952   6.218  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.820  10.035   5.240  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.372   9.485   7.642  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.239  10.359   5.969  1.00  0.00           H  
ATOM    333  HA  VAL A  27      14.053   8.057   4.807  1.00  0.00           H  
ATOM    334  HB  VAL A  27      16.111   8.147   6.167  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.895   9.615   4.248  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.091  10.831   5.242  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.782  10.427   5.537  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      16.175  10.196   7.771  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      14.426   9.972   7.832  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.501   8.667   8.335  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.913   7.448   7.777  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.531   6.395   8.712  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.056   6.037   8.556  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.717   4.980   8.025  1.00  0.00           O  
ATOM    345  CB  LEU A  28      12.811   6.836  10.150  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.261   6.713  10.619  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      14.491   7.551  11.866  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.615   5.256  10.880  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.588   8.360   7.928  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.126   5.522   8.489  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.521   7.871  10.241  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.198   6.233  10.805  1.00  0.00           H  
ATOM    353  HG  LEU A  28      14.916   7.083   9.843  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.247   8.582  11.657  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.527   7.479  12.162  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      13.863   7.187  12.666  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.222   4.957  11.840  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.690   5.142  10.880  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.187   4.637  10.106  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.184   6.927   9.020  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.746   6.704   8.931  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.393   5.927   7.665  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.503   5.077   7.674  1.00  0.00           O  
ATOM    364  CB  GLU A  29       7.999   8.039   8.947  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.407   8.952  10.091  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.344   9.979  10.426  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.156   9.716  10.146  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       7.699  11.046  10.969  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.516   7.751   9.434  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.446   6.124   9.790  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.187   8.555   8.017  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       6.940   7.844   9.031  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.592   8.348  10.967  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.314   9.470   9.815  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.098   6.226   6.579  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.859   5.557   5.306  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.107   4.056   5.425  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.125   3.625   5.969  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.758   6.149   4.218  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.139   5.517   4.159  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.981   6.120   3.046  1.00  0.00           C  
ATOM    382  NE  ARG A  30      11.920   7.579   3.043  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      11.016   8.276   2.363  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      10.102   7.649   1.635  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      11.025   9.602   2.410  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.795   6.912   6.635  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.827   5.719   5.034  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.282   6.010   3.259  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.878   7.206   4.403  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.640   5.679   5.102  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.032   4.456   3.984  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      13.007   5.813   3.181  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.617   5.752   2.098  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.586   8.062   3.574  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      10.092   6.650   1.598  1.00  0.00           H  
ATOM    396 HH12 ARG A  30       9.422   8.176   1.124  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      11.712  10.077   2.958  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      10.344  10.125   1.898  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.171   3.265   4.913  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.287   1.812   4.962  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.356   1.223   3.557  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.333   1.057   2.891  1.00  0.00           O  
ATOM    403  CB  LEU A  31       7.102   1.211   5.721  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.316   0.965   7.214  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.655   2.265   7.926  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.082   0.323   7.832  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.382   3.666   4.493  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.199   1.570   5.487  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.265   1.884   5.613  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.861   0.264   5.259  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.148   0.287   7.345  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       8.431   2.085   8.655  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.774   2.643   8.424  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.999   2.992   7.205  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       5.593  -0.297   7.095  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.402   1.094   8.162  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       6.376  -0.284   8.675  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.568   0.908   3.113  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.771   0.336   1.786  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.194  -1.073   1.707  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.678  -1.992   2.369  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.261   0.311   1.442  1.00  0.00           C  
ATOM    423  SG  CYS A  32      11.613   0.456  -0.326  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.345   1.064   3.690  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.256   0.963   1.074  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.753   1.132   1.943  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.687  -0.620   1.788  1.00  0.00           H  
ATOM    428  HG  CYS A  32      12.838   0.941  -0.460  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.155  -1.238   0.895  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.511  -2.535   0.730  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.286  -2.854  -0.744  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.406  -2.282  -1.386  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.160  -2.589   1.467  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.561  -3.985   1.383  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.327  -2.158   2.916  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.814  -0.468   0.393  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.160  -3.287   1.156  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.482  -1.901   0.985  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.973  -4.601   2.169  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.488  -3.924   1.496  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.798  -4.421   0.424  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.396  -2.304   3.444  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.101  -2.751   3.382  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.602  -1.114   2.953  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.089  -3.771  -1.275  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.978  -4.166  -2.674  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.070  -2.950  -3.592  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.340  -2.845  -4.576  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.658  -4.901  -2.915  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.630  -6.269  -2.260  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.639  -6.737  -1.733  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.471  -6.916  -2.292  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.772  -4.191  -0.713  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.797  -4.833  -2.896  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.846  -4.313  -2.510  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.510  -5.027  -3.977  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.709  -6.481  -2.729  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.425  -7.802  -1.876  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.976  -2.034  -3.262  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.148  -0.838  -4.066  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.255   0.299  -3.612  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.645   1.466  -3.669  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.531  -2.171  -2.466  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.178  -0.521  -4.003  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.917  -1.074  -5.094  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.050  -0.039  -3.163  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.098   0.963  -2.699  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.313   1.274  -1.221  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.445   0.367  -0.398  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.665   0.481  -2.927  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.422  -0.039  -4.311  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.858   0.611  -5.446  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.784  -1.153  -4.739  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.498  -0.081  -6.513  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.845  -1.156  -6.111  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.797  -0.985  -3.142  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.260   1.864  -3.270  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.445  -0.315  -2.232  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.984   1.301  -2.756  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.356   1.454  -5.467  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.314  -1.902  -4.117  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.703   0.186  -7.539  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.347   2.560  -0.890  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.548   2.990   0.489  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.213   3.276   1.169  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.210   3.544   0.507  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.433   4.238   0.533  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.830   4.000   0.033  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.078   3.838  -1.320  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.895   3.938   0.918  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.362   3.619  -1.783  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.180   3.720   0.461  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.414   3.559  -0.891  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.236   3.237  -1.591  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.043   2.190   1.016  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.989   5.007  -0.081  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.499   4.588   1.552  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.254   3.884  -2.019  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.713   4.062   1.975  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.540   3.494  -2.841  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      12.002   3.673   1.160  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.418   3.389  -1.250  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.207   3.217   2.497  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.996   3.468   3.268  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.326   4.147   4.594  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.429   4.001   5.122  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.249   2.157   3.526  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.759   1.490   2.272  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.588   0.646   1.552  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.470   1.709   1.815  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.140   0.030   0.398  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.016   1.095   0.662  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       1.853   0.256  -0.048  1.00  0.00           C  
ATOM    514  H   PHE A  38       6.038   2.999   2.969  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.365   4.124   2.689  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.909   1.469   4.031  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.394   2.356   4.154  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.596   0.468   1.900  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.815   2.366   2.368  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       3.797  -0.626  -0.154  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.009   1.274   0.315  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       1.500  -0.224  -0.948  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.362   4.891   5.127  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.549   5.594   6.392  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.604   4.611   7.557  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.843   3.643   7.601  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.421   6.602   6.612  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.657   7.921   5.944  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.647   8.667   5.373  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.796   8.628   5.759  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.156   9.775   4.864  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.458   9.776   5.086  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.505   4.969   4.659  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.488   6.124   6.340  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.501   6.192   6.221  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.308   6.781   7.671  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.788   8.343   6.080  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.602  10.550   4.355  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.089  10.440   4.738  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.508   4.864   8.497  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.662   4.000   9.661  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.347   3.877  10.425  1.00  0.00           C  
ATOM    543  O   ARG A  40       3.183   2.987  11.260  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.752   4.545  10.586  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.562   3.460  11.278  1.00  0.00           C  
ATOM    546  CD  ARG A  40       5.980   3.112  12.639  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.723   2.040  13.294  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       6.732   1.848  14.609  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       6.040   2.653  15.404  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.433   0.850  15.131  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.085   5.651   8.406  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.955   3.021   9.312  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       6.430   5.154  10.006  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.290   5.158  11.345  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.560   2.573  10.661  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.576   3.808  11.407  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       6.010   3.992  13.264  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       4.955   2.800  12.508  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.242   1.434  12.726  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       5.510   3.405  15.013  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       6.047   2.506  16.393  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.955   0.241  14.535  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       7.438   0.707  16.120  1.00  0.00           H  
ATOM    564  N   SER A  41       2.413   4.777  10.134  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.114   4.771  10.797  1.00  0.00           C  
ATOM    566  C   SER A  41       0.057   4.113   9.915  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.694   3.248  10.367  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.688   6.200  11.142  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.347   6.204  12.109  1.00  0.00           O  
ATOM    570  H   SER A  41       2.603   5.462   9.460  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.210   4.203  11.710  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.535   6.740  11.537  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.332   6.692  10.249  1.00  0.00           H  
ATOM    574  HG  SER A  41      -0.172   6.884  12.764  1.00  0.00           H  
ATOM    575  N   CYS A  42       0.004   4.529   8.654  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.959   3.982   7.707  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.817   2.466   7.601  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.794   1.729   7.731  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.772   4.621   6.330  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.348   6.346   6.226  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.630   5.222   8.353  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.949   4.213   8.070  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.278   4.610   6.077  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.320   4.046   5.598  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.408   2.008   7.363  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.679   0.581   7.238  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.006  -0.201   8.362  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.568  -0.361   9.445  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.188   0.323   7.255  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.574  -1.014   6.691  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.053  -1.447   5.482  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.459  -1.837   7.368  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.406  -2.677   4.961  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.816  -3.068   6.851  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.290  -3.488   5.645  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.147   2.646   7.269  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.277   0.249   6.293  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.682   1.085   6.672  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.541   0.370   8.274  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.363  -0.813   4.945  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.871  -1.509   8.312  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.994  -3.003   4.017  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.507  -3.700   7.389  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.567  -4.450   5.240  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.203  -0.686   8.095  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.955  -1.450   9.083  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.666  -2.632   8.431  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.733  -2.730   7.205  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.975  -0.552   9.785  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.343   0.549  10.621  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.358   1.620  10.991  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.728   2.775  11.625  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.398   3.851  12.023  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.711   3.918  11.854  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.754   4.862  12.591  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.599  -0.526   7.213  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.255  -1.826   9.815  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.604  -0.090   9.039  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.586  -1.161  10.434  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.945   0.117  11.528  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.543   1.003  10.056  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.862   1.944  10.094  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.077   1.193  11.675  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -1.758   2.747  11.759  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.199   3.157  11.427  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.214   4.729  12.155  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -1.764   4.815  12.720  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.259   5.672  12.890  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.195  -3.527   9.258  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.900  -4.703   8.763  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.028  -4.303   7.816  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.453  -3.147   7.793  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.465  -5.515   9.931  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.120  -7.146   9.454  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.109  -3.394  10.226  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.192  -5.312   8.222  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.682  -5.676  10.658  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.268  -4.958  10.391  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.508  -5.266   7.035  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.587  -5.014   6.087  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.925  -5.490   6.647  1.00  0.00           C  
ATOM    642  O   HIS A  46      -8.962  -5.369   5.994  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.300  -5.713   4.758  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.437  -5.643   3.786  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.492  -4.729   2.755  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.567  -6.383   3.691  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.607  -4.907   2.070  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.277  -5.905   2.617  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.128  -6.166   7.100  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.640  -3.949   5.919  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.440  -5.252   4.295  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.086  -6.756   4.946  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -6.815  -4.049   2.557  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.858  -7.197   4.340  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -8.917  -4.336   1.208  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.894  -6.032   7.860  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.102  -6.528   8.507  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.326  -5.845   9.851  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.454  -5.498  10.202  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.039  -8.052   8.722  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.198  -8.730   7.471  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.120  -8.506   9.692  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.037  -6.101   8.330  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.940  -6.311   7.860  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.074  -8.301   9.139  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -8.848  -9.621   7.544  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -10.054  -7.928  10.602  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.982  -9.552   9.920  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -11.091  -8.360   9.243  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.245  -5.653  10.599  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.323  -5.011  11.906  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.635  -3.649  11.884  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.684  -2.903  12.861  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.683  -5.900  12.974  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.920  -6.258  12.686  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.373  -5.952  10.265  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.366  -4.870  12.145  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.766  -5.413  13.934  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.209  -6.843  13.008  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.995  -3.333  10.762  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.297  -2.061  10.614  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.357  -1.816  11.791  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.378  -0.749  12.404  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.302  -0.913  10.503  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.306  -1.089   9.375  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.613  -0.368   9.640  1.00  0.00           C  
ATOM    687  OE1 GLU A  49     -10.062  -0.360  10.805  1.00  0.00           O  
ATOM    688  OE2 GLU A  49     -10.187   0.189   8.681  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.992  -3.970  10.018  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.715  -2.106   9.707  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.846  -0.834  11.432  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.761   0.007  10.334  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.876  -0.701   8.464  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.511  -2.143   9.255  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.534  -2.813  12.100  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.585  -2.706  13.201  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.180  -2.407  12.689  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.749  -2.954  11.673  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.587  -3.985  14.026  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.565  -3.639  11.574  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.904  -1.894  13.839  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.013  -4.743  13.514  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.147  -3.790  14.992  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -4.603  -4.328  14.155  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.469  -1.536  13.397  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.114  -1.163  13.013  1.00  0.00           C  
ATOM    707  C   THR A  51       0.739  -2.397  12.738  1.00  0.00           C  
ATOM    708  O   THR A  51       1.237  -3.038  13.665  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.567  -0.315  14.104  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.275   0.786  14.465  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.913   0.206  13.624  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.868  -1.134  14.197  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.174  -0.571  12.111  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.727  -0.936  14.973  1.00  0.00           H  
ATOM    715  HG1 THR A  51       0.064   1.200  15.262  1.00  0.00           H  
ATOM    716 HG21 THR A  51       1.803   1.223  13.279  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.270  -0.412  12.813  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.621   0.176  14.438  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.903  -2.724  11.462  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.697  -3.882  11.065  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.184  -3.628  11.296  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.856  -3.018  10.464  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.448  -4.216   9.593  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.001  -4.528   9.212  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.127  -4.710   7.707  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.488  -5.770   9.944  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.482  -2.175  10.769  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.389  -4.719  11.673  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.771  -3.372   9.003  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.051  -5.078   9.344  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.628  -3.698   9.502  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.855  -4.710   7.260  1.00  0.00           H  
ATOM    733 HD12 LEU A  52      -0.710  -3.899   7.295  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -0.619  -5.648   7.498  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -0.133  -5.749  10.963  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.109  -6.652   9.449  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -1.568  -5.789   9.939  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.690  -4.101  12.429  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.098  -3.927  12.768  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.989  -4.707  11.808  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.569  -5.684  11.188  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.357  -4.380  14.206  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.218  -4.087  15.135  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.093  -4.840  15.316  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.094  -2.960  16.009  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.277  -4.248  16.250  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.869  -3.094  16.691  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.900  -1.851  16.284  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.432  -2.161  17.627  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.464  -0.925  17.213  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.240  -1.085  17.876  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.104  -4.579  13.052  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.330  -2.876  12.684  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.529  -5.446  14.215  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.234  -3.874  14.582  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       2.888  -5.761  14.794  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.412  -4.597  16.552  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.846  -1.711  15.783  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.491  -2.270  18.147  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.073  -0.062  17.437  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.940  -0.337  18.594  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.250  -4.267  11.680  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.227  -4.911  10.797  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.654  -6.283  11.307  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.658  -6.837  10.861  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.413  -3.942  10.814  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.293  -3.219  12.111  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.819  -3.108  12.389  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.851  -5.003   9.789  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.337  -4.499  10.755  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.340  -3.264   9.977  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.780  -3.783  12.892  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.733  -2.237  12.026  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.629  -3.174  13.450  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.429  -2.184  11.990  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.883  -6.827  12.244  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.198  -8.131  12.798  1.00  0.00           C  
ATOM    778  C   GLY A  55       6.963  -8.875  13.267  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.038  -9.710  14.168  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.095  -6.339  12.561  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.695  -8.721  12.043  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.866  -8.001  13.637  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.822  -8.570  12.657  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.582  -9.223  13.032  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.497  -9.051  11.988  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.371  -8.669  12.309  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.823  -7.896  11.945  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.770 -10.277  13.171  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.236  -8.804  13.966  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.835  -9.332  10.734  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.882  -9.202   9.639  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.302 -10.058   8.447  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.448 -10.494   8.357  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.760  -7.738   9.212  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.811  -7.309   8.213  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.119  -7.065   8.612  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.495  -7.149   6.869  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.082  -6.672   7.704  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.452  -6.757   5.953  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.744  -6.520   6.375  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.701  -6.130   5.466  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.747  -9.631  10.541  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.920  -9.545   9.993  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.792  -7.581   8.761  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.852  -7.107  10.083  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.380  -7.186   9.654  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.483  -7.335   6.541  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.093  -6.487   8.034  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.188  -6.638   4.912  1.00  0.00           H  
ATOM    810  HH  TYR A  57       7.433  -5.718   5.930  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.363 -10.292   7.535  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.635 -11.095   6.349  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.718 -10.693   5.197  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.620 -10.182   5.415  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.458 -12.582   6.661  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.733 -13.261   7.134  1.00  0.00           C  
ATOM    817  CD  GLU A  58       4.702 -13.536   6.001  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.955 -12.613   5.199  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       5.208 -14.674   5.917  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.467  -9.916   7.663  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.659 -10.918   6.056  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.710 -12.689   7.433  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.117 -13.087   5.770  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.219 -12.623   7.856  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.474 -14.199   7.602  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.178 -10.927   3.973  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.400 -10.589   2.787  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.866 -11.846   2.109  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.629 -12.637   1.554  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.254  -9.788   1.802  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.572  -9.542   0.466  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.561  -9.361  -0.669  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.730  -9.044  -0.445  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       2.097  -9.563  -1.896  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.061 -11.337   3.864  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.565  -9.982   3.101  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.489  -8.831   2.244  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.172 -10.327   1.620  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.938 -10.387   0.239  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.968  -8.650   0.544  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       1.154  -9.812  -1.999  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.714  -9.452  -2.649  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.450 -12.026   2.159  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.087 -13.188   1.549  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.939 -13.154   0.031  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.226 -12.151  -0.623  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.568 -13.241   1.928  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.188 -14.590   1.729  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -4.006 -14.892   0.662  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.104 -15.721   2.469  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.400 -16.150   0.754  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.866 -16.675   1.842  1.00  0.00           N  
ATOM    853  H   HIS A  60      -1.006 -11.361   2.616  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.596 -14.071   1.927  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.676 -12.977   2.969  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.113 -12.532   1.322  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.262 -14.276  -0.056  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.542 -15.849   3.384  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -5.048 -16.662   0.059  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.480 -14.275  -0.544  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.283 -14.399  -1.992  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.602 -14.431  -2.755  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.702 -13.905  -3.863  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.451 -15.734  -2.137  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.061 -16.515  -0.929  1.00  0.00           C  
ATOM    866  CD  PRO A  61      -0.118 -15.509   0.174  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.336 -13.602  -2.377  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.134 -16.226  -3.046  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.517 -15.562  -2.167  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.866 -17.037  -1.114  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       0.844 -17.214  -0.676  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.912 -15.815   0.839  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       0.805 -15.380   0.720  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.614 -15.051  -2.155  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.914 -15.139  -2.794  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.327 -13.837  -3.450  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.154 -13.658  -4.655  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.476 -15.452  -1.272  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.882 -15.914  -3.546  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.650 -15.404  -2.050  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.876 -12.925  -2.655  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.317 -11.631  -3.165  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.122 -10.759  -3.537  1.00  0.00           C  
ATOM    884  O   ASP A  63      -3.982 -10.336  -4.684  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.182 -10.917  -2.126  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.596 -11.461  -2.077  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.811 -12.495  -1.410  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.488 -10.854  -2.706  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.987 -13.126  -1.702  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.907 -11.808  -4.051  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.736 -11.039  -1.149  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.228  -9.865  -2.367  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.263 -10.491  -2.558  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.092  -9.669  -2.802  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.039  -8.454  -1.898  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.629  -7.373  -2.323  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.426 -10.855  -1.662  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.207 -10.265  -2.639  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.107  -9.338  -3.830  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.455  -8.629  -0.648  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.454  -7.536   0.319  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.642  -7.907   1.556  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.022  -8.969   1.610  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -3.885  -7.181   0.721  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.748  -6.773  -0.434  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.679  -5.527  -1.022  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.702  -7.454  -1.111  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.554  -5.460  -2.009  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.187  -6.616  -2.084  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.770  -9.514  -0.369  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -1.998  -6.678  -0.152  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.344  -8.039   1.189  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -3.862  -6.362   1.424  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.079  -4.801  -0.754  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.023  -8.469  -0.921  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.723  -4.605  -2.647  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.650  -7.024   2.549  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -0.914  -7.257   3.786  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.868  -7.411   4.967  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.688  -6.532   5.235  1.00  0.00           O  
ATOM    921  CB  PHE A  66       0.060  -6.107   4.050  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.190  -6.039   3.062  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       2.367  -6.734   3.287  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       1.074  -5.281   1.908  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       3.408  -6.675   2.380  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       2.112  -5.218   0.997  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.281  -5.914   1.234  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.164  -6.195   2.448  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.354  -8.172   3.670  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.477  -5.172   4.002  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.485  -6.224   5.035  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       2.468  -7.329   4.184  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       0.161  -4.734   1.722  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       4.320  -7.221   2.569  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       2.009  -4.622   0.102  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       4.092  -5.867   0.524  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.756  -8.534   5.668  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.610  -8.805   6.818  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.777  -9.187   8.037  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.601  -9.532   7.918  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.599  -9.925   6.492  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.362  -9.704   5.205  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.838 -10.109   3.984  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.609  -9.089   5.211  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.532  -9.908   2.807  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.310  -8.885   4.038  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.767  -9.296   2.839  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.462  -9.095   1.668  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.084  -9.197   5.405  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.162  -7.904   7.041  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.062 -10.856   6.401  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.318 -10.007   7.294  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.870 -10.589   3.963  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.032  -8.768   6.152  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.107 -10.230   1.867  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.277  -8.405   4.063  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -5.886  -9.272   0.920  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.395  -9.122   9.212  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.713  -9.461  10.455  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.560 -10.972  10.598  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.117 -11.741   9.812  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.482  -8.899  11.652  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -4.110  -9.673  11.919  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.334  -8.840   9.244  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.731  -9.013  10.428  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.898  -9.049  12.549  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.641  -7.841  11.505  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.804 -11.392  11.606  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.577 -12.812  11.853  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.761 -13.432  12.589  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.662 -14.536  13.124  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.703 -13.011  12.665  1.00  0.00           C  
ATOM    973  CG  LEU A  69       1.931 -12.238  12.182  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.167 -12.657  12.963  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.143 -12.451  10.691  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.386 -10.733  12.198  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.467 -13.301  10.897  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.501 -12.708  13.681  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       0.946 -14.064  12.647  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.773 -11.181  12.351  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       4.005 -12.044  12.668  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       3.389 -13.693  12.756  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       2.984 -12.533  14.021  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       2.785 -11.673  10.304  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       1.190 -12.416  10.183  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       2.604 -13.413  10.526  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.880 -12.715  12.608  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -4.083 -13.197  13.277  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.277 -13.178  12.328  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.350 -13.689  12.654  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.383 -12.343  14.510  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.659 -12.744  15.232  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.777 -12.110  16.604  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -5.005 -11.218  16.957  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.747 -12.568  17.387  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.897 -11.843  12.163  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.904 -14.214  13.590  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.560 -12.430  15.203  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.477 -11.311  14.204  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.506 -12.436  14.637  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.671 -13.818  15.345  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -7.324 -13.281  17.039  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.846 -12.177  18.279  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -5.085 -12.586  11.154  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.147 -12.501  10.158  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.676 -13.049   8.814  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.488 -13.409   7.960  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.610 -11.052   9.997  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.595 -10.619  11.039  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -8.017  -9.314  11.179  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -8.243 -11.327  11.993  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.880  -9.238  12.176  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -9.036 -10.446  12.686  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.209 -12.197  10.953  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.976 -13.098  10.505  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.753 -10.398  10.059  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.077 -10.936   9.029  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -8.154 -12.389  12.176  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.376  -8.341  12.516  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.555 -10.656  13.490  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.362 -13.108   8.633  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.782 -13.612   7.392  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.399 -14.953   7.008  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.241 -15.958   7.702  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.266 -13.758   7.537  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.498 -14.075   6.254  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.144 -12.795   5.512  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.242 -14.875   6.568  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.766 -12.807   9.349  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.995 -12.896   6.613  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.881 -12.830   7.931  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.077 -14.554   8.243  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.123 -14.674   5.605  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.400 -13.008   4.761  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -0.754 -12.071   6.211  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -2.030 -12.397   5.039  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.311 -15.049   5.657  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.519 -15.823   7.007  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.372 -14.322   7.263  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.118 -14.972   5.876  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.770 -16.184   5.372  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.767 -17.216   4.868  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.557 -17.012   4.958  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.633 -15.669   4.218  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.956 -14.421   3.767  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.348 -13.811   4.999  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.403 -16.635   6.123  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.664 -16.409   3.430  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.633 -15.470   4.572  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.188 -14.659   3.047  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.681 -13.746   3.334  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.417 -13.320   4.757  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -6.036 -13.115   5.455  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.279 -18.323   4.339  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.426 -19.386   3.822  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.190 -20.267   2.839  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.204 -20.872   3.189  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.882 -20.237   4.971  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.551 -19.744   5.515  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.921 -20.720   6.489  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -2.231 -21.912   6.480  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -1.031 -20.219   7.338  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.252 -18.427   4.297  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.598 -18.925   3.304  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.600 -20.234   5.777  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.750 -21.250   4.621  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -1.871 -19.596   4.689  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.710 -18.804   6.022  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.835 -19.260   7.289  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -0.610 -20.827   7.979  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.697 -20.335   1.606  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -5.335 -21.140   0.572  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.856 -22.454   1.141  1.00  0.00           C  
ATOM   1074  O   THR A  75      -5.382 -22.925   2.175  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -4.361 -21.445  -0.582  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -3.163 -22.038  -0.069  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -4.017 -20.177  -1.349  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.886 -19.830   1.388  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -6.166 -20.576   0.174  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -4.836 -22.140  -1.260  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -3.234 -22.995  -0.115  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -2.947 -20.029  -1.339  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -4.502 -19.332  -0.883  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -4.357 -20.270  -2.369  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -6.834 -23.042   0.461  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -7.420 -24.304   0.899  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -7.719 -25.207  -0.294  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -8.104 -24.732  -1.363  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -8.700 -24.047   1.695  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -9.016 -25.172   2.661  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -8.358 -25.248   3.719  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -9.923 -25.976   2.358  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -7.170 -22.617  -0.357  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -6.703 -24.798   1.537  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -8.588 -23.134   2.260  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -9.528 -23.942   1.009  1.00  0.00           H  
ATOM   1097  N   SER A  77      -7.540 -26.510  -0.103  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -7.787 -27.479  -1.164  1.00  0.00           C  
ATOM   1099  C   SER A  77      -7.056 -27.081  -2.443  1.00  0.00           C  
ATOM   1100  O   SER A  77      -7.594 -27.205  -3.543  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -9.287 -27.598  -1.437  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -9.583 -28.786  -2.150  1.00  0.00           O  
ATOM   1103  H   SER A  77      -7.232 -26.826   0.772  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -7.412 -28.436  -0.833  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -9.821 -27.613  -0.499  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -9.612 -26.749  -2.022  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -8.879 -29.424  -2.016  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -5.825 -26.603  -2.290  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -5.039 -26.194  -3.440  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -4.414 -27.370  -4.163  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -5.057 -28.393  -4.401  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -5.447 -26.527  -1.389  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -5.679 -25.660  -4.127  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -4.253 -25.532  -3.107  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -3.131 -27.232  -4.527  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -2.391 -28.281  -5.234  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -2.111 -29.490  -4.348  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -1.823 -30.580  -4.842  1.00  0.00           O  
ATOM   1119  CB  PRO A  79      -1.082 -27.591  -5.626  1.00  0.00           C  
ATOM   1120  CG  PRO A  79      -0.915 -26.501  -4.623  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -2.303 -26.040  -4.277  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -2.911 -28.602  -6.125  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79      -0.269 -28.301  -5.578  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79      -1.165 -27.196  -6.627  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79      -0.416 -26.883  -3.746  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79      -0.347 -25.690  -5.055  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -2.355 -25.746  -3.239  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -2.600 -25.223  -4.918  1.00  0.00           H  
ATOM   1129  N   SER A  80      -2.198 -29.290  -3.037  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -1.951 -30.364  -2.082  1.00  0.00           C  
ATOM   1131  C   SER A  80      -3.121 -30.510  -1.114  1.00  0.00           C  
ATOM   1132  O   SER A  80      -4.019 -29.669  -1.077  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -0.661 -30.096  -1.304  1.00  0.00           C  
ATOM   1134  OG  SER A  80       0.480 -30.393  -2.090  1.00  0.00           O  
ATOM   1135  H   SER A  80      -2.432 -28.398  -2.705  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -1.842 -31.283  -2.638  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -0.625 -29.056  -1.019  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -0.644 -30.713  -0.418  1.00  0.00           H  
ATOM   1139  HG  SER A  80       0.225 -30.956  -2.825  1.00  0.00           H  
ATOM   1140  N   SER A  81      -3.102 -31.584  -0.331  1.00  0.00           N  
ATOM   1141  CA  SER A  81      -4.163 -31.844   0.635  1.00  0.00           C  
ATOM   1142  C   SER A  81      -3.759 -31.367   2.027  1.00  0.00           C  
ATOM   1143  O   SER A  81      -2.633 -31.591   2.470  1.00  0.00           O  
ATOM   1144  CB  SER A  81      -4.494 -33.337   0.672  1.00  0.00           C  
ATOM   1145  OG  SER A  81      -4.774 -33.830  -0.627  1.00  0.00           O  
ATOM   1146  H   SER A  81      -2.359 -32.218  -0.407  1.00  0.00           H  
ATOM   1147  HA  SER A  81      -5.040 -31.297   0.320  1.00  0.00           H  
ATOM   1148  HB2 SER A  81      -3.653 -33.880   1.076  1.00  0.00           H  
ATOM   1149  HB3 SER A  81      -5.360 -33.496   1.299  1.00  0.00           H  
ATOM   1150  HG  SER A  81      -5.009 -34.759  -0.574  1.00  0.00           H  
ATOM   1151  N   GLY A  82      -4.688 -30.706   2.712  1.00  0.00           N  
ATOM   1152  CA  GLY A  82      -4.410 -30.207   4.046  1.00  0.00           C  
ATOM   1153  C   GLY A  82      -5.654 -30.138   4.910  1.00  0.00           C  
ATOM   1154  O   GLY A  82      -6.251 -31.178   5.185  1.00  0.00           O  
ATOM   1155  H   GLY A  82      -5.568 -30.557   2.308  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82      -3.691 -30.858   4.520  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82      -3.986 -29.217   3.966  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.306   7.580   4.590  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.919  -8.214  11.421  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -10.122  35.420 -28.020  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.634  34.877 -26.765  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.514  33.875 -26.964  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.475  33.170 -27.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.486  35.682 -28.718  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.273  35.688 -26.151  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.452  34.389 -26.256  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.601  33.812 -26.000  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.472  32.892 -26.076  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.162  32.298 -24.706  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.000  33.023 -23.725  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.237  33.611 -26.624  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.866  34.694 -25.789  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.687  34.400 -25.221  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.741  32.092 -26.750  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.414  32.916 -26.679  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.454  33.991 -27.612  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.151  34.421 -25.209  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.082  30.972 -24.647  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.796  30.278 -23.397  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.316  29.920 -23.301  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.686  30.108 -22.262  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.647  29.012 -23.286  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.003  29.330 -23.028  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.221  30.448 -25.464  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.046  30.943 -22.584  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.589  28.459 -24.211  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.273  28.400 -22.477  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.181  30.229 -23.315  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.767  29.401 -24.396  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.365  29.024 -24.415  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.890  28.488 -23.079  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.124  29.147 -22.376  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.318  29.273 -25.196  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.219  28.264 -25.168  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.775  29.891 -24.673  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.348  27.291 -22.726  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.969  26.670 -21.463  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.004  25.512 -21.695  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.407  24.429 -22.120  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.212  26.173 -20.722  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.865  25.148 -21.452  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.957  26.816 -23.330  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.477  27.418 -20.860  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.922  25.783 -19.758  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.900  26.995 -20.586  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.776  25.401 -21.614  1.00  0.00           H  
ATOM     48  N   SER A   6       0.273  25.748 -21.411  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.298  24.727 -21.592  1.00  0.00           C  
ATOM     50  C   SER A   6       1.058  23.545 -20.658  1.00  0.00           C  
ATOM     51  O   SER A   6       1.159  22.388 -21.064  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.686  25.317 -21.339  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.873  25.611 -19.965  1.00  0.00           O  
ATOM     54  H   SER A   6       0.532  26.632 -21.075  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.244  24.380 -22.613  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.439  24.607 -21.648  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.796  26.229 -21.908  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.564  24.873 -19.435  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.738  23.845 -19.403  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.488  22.798 -18.430  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.412  22.888 -17.231  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.629  22.773 -17.369  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.671  24.786 -19.136  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.534  22.874 -18.090  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.628  21.839 -18.906  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.832  23.096 -16.053  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.613  23.204 -14.827  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.950  21.823 -14.273  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.275  21.322 -13.374  1.00  0.00           O  
ATOM     70  CB  GLN A   8       0.847  24.013 -13.779  1.00  0.00           C  
ATOM     71  CG  GLN A   8       1.579  24.138 -12.452  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.832  24.984 -12.554  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       3.069  25.645 -13.566  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.645  24.968 -11.504  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.142  23.179 -16.008  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.533  23.717 -15.063  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       0.674  25.007 -14.165  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -0.104  23.535 -13.597  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       0.915  24.591 -11.731  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       1.855  23.150 -12.114  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       3.393  24.417 -10.732  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       4.462  25.505 -11.542  1.00  0.00           H  
ATOM     83  N   HIS A   9       2.999  21.213 -14.816  1.00  0.00           N  
ATOM     84  CA  HIS A   9       3.426  19.890 -14.376  1.00  0.00           C  
ATOM     85  C   HIS A   9       4.898  19.656 -14.706  1.00  0.00           C  
ATOM     86  O   HIS A   9       5.321  19.824 -15.849  1.00  0.00           O  
ATOM     87  CB  HIS A   9       2.567  18.809 -15.032  1.00  0.00           C  
ATOM     88  CG  HIS A   9       2.390  18.998 -16.507  1.00  0.00           C  
ATOM     89  ND1 HIS A   9       3.364  18.677 -17.429  1.00  0.00           N  
ATOM     90  CD2 HIS A   9       1.343  19.475 -17.220  1.00  0.00           C  
ATOM     91  CE1 HIS A   9       2.925  18.952 -18.644  1.00  0.00           C  
ATOM     92  NE2 HIS A   9       1.700  19.437 -18.545  1.00  0.00           N  
ATOM     93  H   HIS A   9       3.498  21.664 -15.529  1.00  0.00           H  
ATOM     94  HA  HIS A   9       3.298  19.839 -13.305  1.00  0.00           H  
ATOM     95  HB2 HIS A   9       3.029  17.846 -14.874  1.00  0.00           H  
ATOM     96  HB3 HIS A   9       1.587  18.811 -14.577  1.00  0.00           H  
ATOM     97  HD1 HIS A   9       4.247  18.306 -17.223  1.00  0.00           H  
ATOM     98  HD2 HIS A   9       0.400  19.823 -16.820  1.00  0.00           H  
ATOM     99  HE1 HIS A   9       3.472  18.804 -19.563  1.00  0.00           H  
ATOM    100  N   GLN A  10       5.671  19.269 -13.696  1.00  0.00           N  
ATOM    101  CA  GLN A  10       7.095  19.014 -13.880  1.00  0.00           C  
ATOM    102  C   GLN A  10       7.332  18.072 -15.056  1.00  0.00           C  
ATOM    103  O   GLN A  10       6.390  17.510 -15.612  1.00  0.00           O  
ATOM    104  CB  GLN A  10       7.697  18.420 -12.605  1.00  0.00           C  
ATOM    105  CG  GLN A  10       7.552  19.319 -11.388  1.00  0.00           C  
ATOM    106  CD  GLN A  10       8.279  20.639 -11.547  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       9.147  20.783 -12.408  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       7.927  21.613 -10.716  1.00  0.00           N  
ATOM    109  H   GLN A  10       5.275  19.153 -12.808  1.00  0.00           H  
ATOM    110  HA  GLN A  10       7.576  19.958 -14.088  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       7.207  17.481 -12.394  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       8.749  18.240 -12.769  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       6.503  19.520 -11.228  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       7.953  18.804 -10.527  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       7.228  21.426 -10.054  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       8.381  22.477 -10.796  1.00  0.00           H  
ATOM    117  N   GLU A  11       8.598  17.905 -15.428  1.00  0.00           N  
ATOM    118  CA  GLU A  11       8.957  17.032 -16.539  1.00  0.00           C  
ATOM    119  C   GLU A  11       8.931  15.567 -16.110  1.00  0.00           C  
ATOM    120  O   GLU A  11       8.241  14.746 -16.712  1.00  0.00           O  
ATOM    121  CB  GLU A  11      10.345  17.393 -17.072  1.00  0.00           C  
ATOM    122  CG  GLU A  11      10.623  16.850 -18.464  1.00  0.00           C  
ATOM    123  CD  GLU A  11      11.918  17.379 -19.049  1.00  0.00           C  
ATOM    124  OE1 GLU A  11      12.962  17.272 -18.371  1.00  0.00           O  
ATOM    125  OE2 GLU A  11      11.888  17.900 -20.183  1.00  0.00           O  
ATOM    126  H   GLU A  11       9.305  18.381 -14.945  1.00  0.00           H  
ATOM    127  HA  GLU A  11       8.231  17.177 -17.324  1.00  0.00           H  
ATOM    128  HB2 GLU A  11      10.437  18.469 -17.103  1.00  0.00           H  
ATOM    129  HB3 GLU A  11      11.091  16.997 -16.398  1.00  0.00           H  
ATOM    130  HG2 GLU A  11      10.683  15.773 -18.410  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       9.809  17.132 -19.115  1.00  0.00           H  
ATOM    132  N   ALA A  12       9.689  15.249 -15.065  1.00  0.00           N  
ATOM    133  CA  ALA A  12       9.752  13.886 -14.554  1.00  0.00           C  
ATOM    134  C   ALA A  12      10.280  13.859 -13.124  1.00  0.00           C  
ATOM    135  O   ALA A  12      10.827  14.846 -12.636  1.00  0.00           O  
ATOM    136  CB  ALA A  12      10.623  13.024 -15.457  1.00  0.00           C  
ATOM    137  H   ALA A  12      10.217  15.949 -14.627  1.00  0.00           H  
ATOM    138  HA  ALA A  12       8.751  13.478 -14.566  1.00  0.00           H  
ATOM    139  HB1 ALA A  12      10.415  13.262 -16.490  1.00  0.00           H  
ATOM    140  HB2 ALA A  12      11.664  13.218 -15.244  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      10.406  11.981 -15.277  1.00  0.00           H  
ATOM    142  N   GLY A  13      10.111  12.721 -12.457  1.00  0.00           N  
ATOM    143  CA  GLY A  13      10.575  12.588 -11.088  1.00  0.00           C  
ATOM    144  C   GLY A  13      10.046  11.337 -10.416  1.00  0.00           C  
ATOM    145  O   GLY A  13       9.399  10.507 -11.054  1.00  0.00           O  
ATOM    146  H   GLY A  13       9.667  11.967 -12.897  1.00  0.00           H  
ATOM    147  HA2 GLY A  13      11.654  12.557 -11.087  1.00  0.00           H  
ATOM    148  HA3 GLY A  13      10.249  13.450 -10.524  1.00  0.00           H  
ATOM    149  N   ALA A  14      10.324  11.199  -9.123  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.872  10.040  -8.364  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.766  10.421  -7.386  1.00  0.00           C  
ATOM    152  O   ALA A  14       8.686  11.565  -6.939  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.039   9.406  -7.623  1.00  0.00           C  
ATOM    154  H   ALA A  14      10.844  11.894  -8.670  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.485   9.313  -9.064  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      11.235   9.964  -6.718  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.794   8.385  -7.371  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.916   9.422  -8.252  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.913   9.456  -7.058  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.822   9.711  -6.135  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.142   9.266  -4.722  1.00  0.00           C  
ATOM    162  O   GLY A  15       6.690   8.210  -4.279  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.025   8.562  -7.445  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.611  10.770  -6.129  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       5.945   9.181  -6.477  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.924  10.072  -4.012  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.305   9.755  -2.641  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.204  10.157  -1.665  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.422  10.970  -0.765  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.611  10.463  -2.275  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.825   9.782  -2.875  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.852   9.596  -4.109  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.749   9.435  -2.109  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.253  10.900  -4.421  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.454   8.688  -2.576  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.575  11.480  -2.638  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.719  10.472  -1.200  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.019   9.584  -1.848  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.882   9.882  -0.985  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.073   8.622  -0.695  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.832   7.807  -1.586  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.987  10.939  -1.634  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.707  12.055  -2.392  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.789  12.670  -3.436  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       5.208  13.119  -1.426  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.906   8.944  -2.582  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.267  10.271  -0.053  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.333  10.436  -2.329  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       3.397  11.396  -0.853  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.564  11.639  -2.905  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.826  12.081  -4.340  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       4.112  13.678  -3.650  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.777  12.689  -3.059  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.515  13.212  -0.602  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.283  14.066  -1.941  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       6.179  12.835  -1.049  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.653   8.470   0.557  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.869   7.311   0.965  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.839   6.948  -0.101  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.521   7.757  -0.972  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.166   7.587   2.296  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.841   6.403   2.697  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.877   9.154   1.223  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.546   6.480   1.091  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.894   7.547   3.093  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.728   8.574   2.265  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.322   5.726  -0.024  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.326   5.257  -0.980  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.085   5.417  -0.426  1.00  0.00           C  
ATOM    210  O   ALA A  19      -2.004   5.814  -1.145  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.590   3.804  -1.346  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.615   5.127   0.693  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.420   5.851  -1.878  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       0.014   3.160  -0.697  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.301   3.633  -2.372  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       1.641   3.588  -1.226  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.252   5.106   0.854  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.553   5.215   1.505  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.129   6.617   1.339  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.057   6.831   0.558  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.432   4.873   2.991  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.730   3.423   3.373  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.468   2.579   3.289  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.330   3.351   4.769  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.483   4.795   1.375  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.219   4.507   1.034  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.423   5.096   3.300  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.121   5.507   3.532  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.450   3.014   2.677  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.187   2.454   2.254  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.652   1.611   3.731  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.669   3.072   3.822  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.183   2.360   5.173  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -4.388   3.565   4.718  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -2.845   4.075   5.407  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.572   7.571   2.078  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.028   8.954   2.012  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.402   9.678   0.823  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.100  10.300   0.024  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.684   9.689   3.309  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.921   9.609   3.763  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.836   7.339   2.683  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.100   8.945   1.888  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.948  10.731   3.205  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.252   9.258   4.120  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.080   9.591   0.714  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.382  10.241  -0.380  1.00  0.00           C  
ATOM    248  C   GLY A  22       0.329  11.507   0.057  1.00  0.00           C  
ATOM    249  O   GLY A  22       0.310  12.512  -0.652  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.574   9.081   1.381  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.346   9.554  -0.787  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.097  10.491  -1.150  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.955  11.458   1.229  1.00  0.00           N  
ATOM    254  CA  GLU A  23       1.672  12.611   1.759  1.00  0.00           C  
ATOM    255  C   GLU A  23       3.180  12.393   1.690  1.00  0.00           C  
ATOM    256  O   GLU A  23       3.647  11.314   1.325  1.00  0.00           O  
ATOM    257  CB  GLU A  23       1.251  12.881   3.206  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -0.221  13.227   3.357  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.579  13.650   4.768  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.078  13.019   5.722  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -1.360  14.613   4.918  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.934  10.627   1.748  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.416  13.468   1.155  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       1.455  12.000   3.797  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.834  13.704   3.590  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.458  14.038   2.684  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -0.811  12.361   3.096  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.939  13.427   2.041  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.395  13.350   2.019  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.893  12.227   2.924  1.00  0.00           C  
ATOM    271  O   HIS A  24       5.306  11.953   3.971  1.00  0.00           O  
ATOM    272  CB  HIS A  24       6.005  14.682   2.457  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.327  14.974   1.818  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.472  15.827   0.744  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       8.570  14.523   2.108  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.746  15.886   0.400  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       9.434  15.104   1.213  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.509  14.261   2.323  1.00  0.00           H  
ATOM    279  HA  HIS A  24       5.700  13.140   1.005  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.327  15.482   2.198  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       6.148  14.670   3.528  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       6.748  16.314   0.298  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       8.834  13.834   2.898  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.157  16.474  -0.407  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.978  11.579   2.512  1.00  0.00           N  
ATOM    286  CA  LEU A  25       7.555  10.485   3.285  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.910  10.882   3.863  1.00  0.00           C  
ATOM    288  O   LEU A  25       9.646  11.667   3.264  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.706   9.240   2.410  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.413   8.502   2.064  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.629   7.573   0.879  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.904   7.723   3.268  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.402  11.843   1.669  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.881  10.263   4.099  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.172   9.542   1.484  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.355   8.548   2.929  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.656   9.224   1.788  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.685   7.387   0.755  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.237   8.035  -0.016  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       6.116   6.639   1.055  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       4.898   7.381   3.077  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       5.907   8.364   4.138  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.546   6.873   3.444  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.234  10.333   5.028  1.00  0.00           N  
ATOM    305  CA  TYR A  26      10.500  10.630   5.687  1.00  0.00           C  
ATOM    306  C   TYR A  26      11.461   9.449   5.578  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.075   8.355   5.166  1.00  0.00           O  
ATOM    308  CB  TYR A  26      10.265  10.976   7.158  1.00  0.00           C  
ATOM    309  CG  TYR A  26      11.439  11.669   7.812  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      12.083  12.728   7.184  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.904  11.266   9.058  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      13.157  13.364   7.777  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.975  11.897   9.659  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      13.598  12.946   9.015  1.00  0.00           C  
ATOM    315  OH  TYR A  26      14.667  13.576   9.610  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.606   9.715   5.457  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.940  11.483   5.192  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       9.410  11.630   7.235  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.068  10.067   7.708  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      11.735  13.054   6.215  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.414  10.444   9.559  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      13.645  14.185   7.273  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.322  11.569  10.628  1.00  0.00           H  
ATOM    324  HH  TYR A  26      15.302  12.919   9.906  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.715   9.679   5.952  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.733   8.636   5.899  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.552   7.634   7.034  1.00  0.00           C  
ATOM    328  O   VAL A  27      14.049   6.509   6.969  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.151   9.230   5.975  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.468  10.019   4.713  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.297  10.105   7.210  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.963  10.572   6.272  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.631   8.118   4.956  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.857   8.416   6.051  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.724   9.805   3.959  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.462  11.075   4.937  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.443   9.734   4.346  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.860   9.574   7.963  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.816  11.016   6.948  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      14.318  10.349   7.597  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.837   8.049   8.074  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.590   7.188   9.225  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.097   6.920   9.394  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.656   6.454  10.443  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.151   7.828  10.496  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.675   7.898  10.595  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      15.094   8.762  11.775  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.266   6.502  10.718  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.466   8.956   8.068  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.094   6.250   9.051  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.769   8.836  10.555  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.789   7.258  11.340  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.068   8.351   9.695  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      15.744   9.551  11.430  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      15.617   8.154  12.498  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.216   9.192  12.235  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.996   6.080  11.675  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      16.342   6.558  10.641  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      14.880   5.877   9.927  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.327   7.216   8.352  1.00  0.00           N  
ATOM    361  CA  GLU A  29       8.884   7.004   8.385  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.430   6.165   7.194  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.418   5.468   7.263  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.150   8.347   8.386  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.437   9.196   9.613  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.743   8.676  10.858  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.694   8.013  10.718  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       8.249   8.932  11.970  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.738   7.585   7.542  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.648   6.474   9.295  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.444   8.906   7.510  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.087   8.161   8.344  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       9.502   9.202   9.790  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.098  10.204   9.425  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.185   6.238   6.103  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.860   5.488   4.896  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.092   3.994   5.106  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.078   3.589   5.722  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.700   5.984   3.719  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.105   5.405   3.686  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.938   6.027   2.576  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.980   5.121   2.100  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.104   4.880   2.766  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      14.331   5.475   3.929  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.005   4.042   2.268  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.980   6.812   6.109  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.815   5.650   4.676  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.203   5.717   2.798  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.779   7.059   3.777  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.587   5.598   4.633  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.041   4.340   3.522  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.287   6.275   1.751  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      12.401   6.927   2.952  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.833   4.670   1.243  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      13.653   6.106   4.307  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      15.177   5.291   4.428  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      14.838   3.592   1.391  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.851   3.862   2.769  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.177   3.181   4.591  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.280   1.731   4.723  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.417   1.069   3.355  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.456   1.001   2.589  1.00  0.00           O  
ATOM    403  CB  LEU A  31       7.055   1.176   5.450  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.159   1.093   6.974  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.372   2.476   7.570  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.914   0.443   7.559  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.413   3.562   4.112  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.164   1.514   5.305  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.214   1.808   5.211  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.872   0.179   5.075  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.012   0.482   7.237  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       7.542   3.188   6.777  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       8.229   2.456   8.227  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.495   2.763   8.132  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.138   0.060   8.544  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.599  -0.370   6.920  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.124   1.176   7.627  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.616   0.581   3.058  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.879  -0.077   1.783  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.160  -1.420   1.707  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.607  -2.409   2.288  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.383  -0.278   1.589  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.194  -1.144   2.953  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.343   0.666   3.710  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.505   0.562   0.997  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.548  -0.854   0.690  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.856   0.687   1.482  1.00  0.00           H  
ATOM    428  HG  CYS A  32      12.289  -2.424   2.625  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.043  -1.448   0.987  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.262  -2.670   0.835  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.025  -2.991  -0.637  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.104  -2.462  -1.258  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.902  -2.558   1.550  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.092  -3.831   1.357  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.101  -2.262   3.028  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.738  -0.628   0.547  1.00  0.00           H  
ATOM    437  HA  VAL A  33       7.817  -3.479   1.286  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.353  -1.739   1.110  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.042  -3.584   1.298  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.400  -4.320   0.444  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.258  -4.494   2.194  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.933  -3.162   3.601  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.110  -1.913   3.194  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       5.402  -1.500   3.340  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.863  -3.862  -1.188  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.746  -4.255  -2.588  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.995  -3.065  -3.510  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.484  -3.015  -4.628  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.359  -4.843  -2.860  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.060  -6.045  -1.985  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.507  -6.121  -0.840  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       5.301  -6.993  -2.523  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.578  -4.250  -0.642  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.492  -5.010  -2.784  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.611  -4.088  -2.668  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.300  -5.149  -3.893  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.980  -6.865  -3.440  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       5.091  -7.781  -1.979  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.785  -2.108  -3.032  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.089  -0.932  -3.825  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.290   0.282  -3.392  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.788   1.408  -3.431  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.164  -2.202  -2.133  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.141  -0.710  -3.731  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.867  -1.143  -4.861  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.047   0.054  -2.980  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.178   1.139  -2.538  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.508   1.553  -1.108  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.984   0.743  -0.311  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.711   0.716  -2.634  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.357   0.074  -3.939  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.645   0.644  -5.161  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.735  -1.097  -4.210  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.215  -0.147  -6.127  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.658  -1.211  -5.576  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.707  -0.865  -2.972  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.343   1.983  -3.191  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.496   0.008  -1.847  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.084   1.587  -2.509  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.097   1.503  -5.300  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.366  -1.810  -3.486  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.303   0.042  -7.186  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.255   2.818  -0.789  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.527   3.339   0.545  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.229   3.655   1.281  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.281   4.177   0.695  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.396   4.596   0.457  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.775   4.336  -0.078  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.688   3.595   0.655  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.158   4.831  -1.314  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.958   3.355   0.166  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.426   4.594  -1.808  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.327   3.854  -1.068  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.876   3.415  -1.468  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.063   2.580   1.094  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.917   5.311  -0.195  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.496   5.025   1.443  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.400   3.203   1.620  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.453   5.410  -1.894  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.660   2.775   0.747  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.712   4.985  -2.774  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.319   3.667  -1.452  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.193   3.334   2.570  1.00  0.00           N  
ATOM    504  CA  PHE A  38       4.011   3.581   3.388  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.396   4.204   4.726  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.491   3.973   5.240  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.244   2.278   3.621  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.800   1.608   2.352  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.646   0.743   1.677  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.538   1.845   1.833  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.241   0.125   0.509  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.127   1.229   0.666  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       1.980   0.369   0.002  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.981   2.920   2.982  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.377   4.271   2.852  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.877   1.587   4.156  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.365   2.487   4.212  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.634   0.551   2.073  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.869   2.518   2.350  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       3.911  -0.547  -0.007  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.140   1.422   0.271  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       1.661  -0.113  -0.910  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.487   4.997   5.286  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.731   5.655   6.565  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.641   4.656   7.715  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.714   3.847   7.777  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.728   6.788   6.779  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.916   7.940   5.841  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.899   8.453   5.064  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.013   8.680   5.557  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.362   9.458   4.343  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.643   9.617   4.623  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.634   5.143   4.829  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.728   6.068   6.541  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.727   6.406   6.638  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.826   7.162   7.788  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.999   8.558   5.985  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.791  10.049   3.642  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.248  10.236   4.165  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.609   4.718   8.624  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.639   3.817   9.770  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.249   3.667  10.380  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.898   2.606  10.896  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.618   4.335  10.826  1.00  0.00           C  
ATOM    545  CG  ARG A  40       7.078   4.119  10.460  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.998   4.985  11.307  1.00  0.00           C  
ATOM    547  NE  ARG A  40       8.316   4.357  12.587  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.269   3.445  12.741  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.994   3.056  11.701  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       9.499   2.919  13.937  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.320   5.384   8.520  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.974   2.851   9.424  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.457   5.394  10.961  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.425   3.827  11.758  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       7.330   3.081  10.621  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.219   4.369   9.419  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       8.915   5.153  10.762  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.511   5.931  11.491  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.792   4.629  13.368  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       9.824   3.451  10.798  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.712   2.370  11.820  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       8.955   3.210  14.724  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      10.216   2.233  14.052  1.00  0.00           H  
ATOM    564  N   SER A  41       2.463   4.737  10.319  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.112   4.726  10.869  1.00  0.00           C  
ATOM    566  C   SER A  41       0.135   4.072   9.898  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.528   3.089  10.232  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.656   6.151  11.187  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.599   6.942  10.013  1.00  0.00           O  
ATOM    570  H   SER A  41       2.800   5.554   9.895  1.00  0.00           H  
ATOM    571  HA  SER A  41       1.132   4.151  11.783  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.325   6.121  11.635  1.00  0.00           H  
ATOM    573  HB3 SER A  41       1.354   6.603  11.878  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.575   7.871  10.253  1.00  0.00           H  
ATOM    575  N   CYS A  42       0.051   4.624   8.692  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -0.845   4.097   7.670  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.717   2.580   7.563  1.00  0.00           C  
ATOM    578  O   CYS A  42      -1.705   1.853   7.670  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.543   4.741   6.315  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.370   6.343   6.053  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.605   5.406   8.484  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -1.856   4.341   7.957  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.522   4.905   6.233  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -0.861   4.073   5.528  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.508   2.109   7.353  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.767   0.679   7.232  1.00  0.00           C  
ATOM    587  C   PHE A  43       0.095  -0.093   8.364  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.636  -0.198   9.465  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.273   0.409   7.239  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.645  -0.930   6.668  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.247  -1.287   5.390  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.392  -1.830   7.410  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.587  -2.519   4.863  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.736  -3.063   6.888  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.333  -3.407   5.612  1.00  0.00           C  
ATOM    596  H   PHE A  43       1.256   2.738   7.277  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.355   0.347   6.292  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.770   1.168   6.654  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.634   0.450   8.256  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.664  -0.593   4.802  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.708  -1.562   8.408  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       2.272  -2.785   3.865  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.319  -3.755   7.476  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.600  -4.370   5.202  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.088  -0.631   8.084  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.835  -1.392   9.079  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.548  -2.577   8.433  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.593  -2.696   7.209  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.852  -0.492   9.782  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.224   0.685  10.511  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.245   1.774  10.795  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -2.650   2.916  11.483  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -2.717   3.099  12.797  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -3.349   2.218  13.561  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -2.150   4.163  13.351  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.467  -0.513   7.189  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.132  -1.765   9.809  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.542  -0.104   9.046  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.400  -1.082  10.501  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.813   0.338  11.448  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -1.434   1.094   9.899  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -3.664   2.110   9.858  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.029   1.362  11.412  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -2.178   3.580  10.938  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -3.776   1.414  13.147  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -3.396   2.357  14.550  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -1.672   4.829  12.778  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -2.201   4.299  14.339  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.104  -3.451   9.265  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.814  -4.627   8.778  1.00  0.00           C  
ATOM    631  C   CYS A  45      -4.932  -4.228   7.818  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.328  -3.063   7.759  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.393  -5.422   9.950  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.067  -7.049   9.484  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.035  -3.302  10.233  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.107  -5.246   8.249  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.616  -5.586  10.682  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.192  -4.852  10.402  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.436  -5.203   7.068  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.509  -4.954   6.111  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.846  -5.452   6.653  1.00  0.00           C  
ATOM    642  O   HIS A  46      -8.870  -5.380   5.972  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.200  -5.636   4.778  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.277  -5.461   3.752  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.223  -4.506   2.760  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.440  -6.128   3.568  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.307  -4.591   2.010  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.062  -5.568   2.479  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.079  -6.110   7.161  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.573  -3.888   5.954  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.287  -5.224   4.374  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.068  -6.695   4.945  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -6.499  -3.860   2.626  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.812  -6.948   4.166  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -8.538  -3.969   1.158  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.830  -5.957   7.882  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.040  -6.468   8.514  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.308  -5.763   9.839  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.460  -5.530  10.207  1.00  0.00           O  
ATOM    660  CB  THR A  47      -8.945  -7.986   8.763  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.072  -8.694   7.525  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.028  -8.444   9.729  1.00  0.00           C  
ATOM    663  H   THR A  47      -6.983  -5.987   8.374  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.868  -6.286   7.845  1.00  0.00           H  
ATOM    665  HB  THR A  47      -7.980  -8.204   9.198  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -9.743  -8.274   6.983  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -10.998  -8.299   9.277  1.00  0.00           H  
ATOM    668 HG22 THR A  47      -9.965  -7.868  10.640  1.00  0.00           H  
ATOM    669 HG23 THR A  47      -9.889  -9.490   9.954  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.239  -5.425  10.551  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.358  -4.745  11.835  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.627  -3.406  11.812  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.694  -2.635  12.769  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.799  -5.625  12.955  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -6.085  -6.179  12.680  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.346  -5.638  10.204  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.406  -4.566  12.020  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.819  -5.070  13.882  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.417  -6.504  13.055  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.931  -3.137  10.712  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.187  -1.891  10.565  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.253  -1.672  11.751  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.209  -0.586  12.328  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.150  -0.709  10.435  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.188  -0.887   9.340  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.411  -0.016   9.548  1.00  0.00           C  
ATOM    687  OE1 GLU A  49     -10.356  -0.470  10.228  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -9.424   1.121   9.032  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.916  -3.792   9.983  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.596  -1.962   9.665  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.666  -0.576  11.374  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.579   0.182  10.219  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.740  -0.631   8.392  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.500  -1.921   9.322  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.507  -2.712  12.109  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.572  -2.634  13.225  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.147  -2.407  12.733  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.674  -3.095  11.828  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.647  -3.900  14.066  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.586  -3.552  11.610  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.865  -1.800  13.848  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -4.644  -4.005  14.469  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.416  -4.755  13.449  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -2.935  -3.836  14.876  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.466  -1.435  13.333  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.096  -1.116  12.954  1.00  0.00           C  
ATOM    707  C   THR A  51       0.714  -2.383  12.699  1.00  0.00           C  
ATOM    708  O   THR A  51       1.112  -3.077  13.636  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.608  -0.281  14.041  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.130   0.921  14.290  1.00  0.00           O  
ATOM    711  CG2 THR A  51       2.028   0.067  13.622  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.897  -0.922  14.048  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.128  -0.532  12.046  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.649  -0.864  14.951  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.986   0.699  14.664  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.712  -0.667  14.023  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.286   1.044  14.001  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.094   0.069  12.544  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.955  -2.679  11.427  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.719  -3.863  11.049  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.204  -3.668  11.337  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.935  -3.103  10.523  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.512  -4.174   9.565  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.073  -4.462   9.134  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.011  -4.613   7.623  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.452  -5.710   9.827  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.612  -2.088  10.725  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.356  -4.693  11.637  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.864  -3.327   8.997  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.110  -5.042   9.324  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.555  -3.629   9.421  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.731  -5.323   7.291  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.170  -3.657   7.155  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -0.995  -4.967   7.351  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -0.129  -5.712  10.858  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.068  -6.588   9.328  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -1.531  -5.716   9.789  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.642  -4.140  12.498  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.041  -4.020  12.892  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.943  -4.803  11.944  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.518  -5.754  11.289  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.233  -4.517  14.326  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.112  -4.133  15.243  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.009  -4.879  15.547  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       3.983  -2.908  15.972  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.203  -4.192  16.422  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.779  -2.980  16.699  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.769  -1.758  16.084  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.344  -1.946  17.524  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.336  -0.732  16.903  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.133  -0.831  17.614  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.011  -4.581  13.105  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.309  -2.975  12.844  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.304  -5.595  14.320  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.148  -4.102  14.724  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       2.812  -5.863  15.149  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.354  -4.518  16.790  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.699  -1.662  15.544  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.419  -2.008  18.079  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       4.930   0.165  17.001  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.834  -0.006  18.241  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.219  -4.396  11.869  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.208  -5.048  11.004  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.579  -6.442  11.496  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.557  -7.033  11.039  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.418  -4.113  11.083  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.274  -3.416  12.392  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.795  -3.270  12.622  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.863  -5.107   9.982  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.328  -4.695  11.042  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.393  -3.416  10.259  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.719  -4.011  13.175  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.743  -2.445  12.343  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.568  -3.353  13.675  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.444  -2.326  12.232  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.791  -6.965  12.431  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.053  -8.287  12.969  1.00  0.00           C  
ATOM    778  C   GLY A  55       6.786  -9.000  13.399  1.00  0.00           C  
ATOM    779  O   GLY A  55       6.815  -9.847  14.290  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.025  -6.448  12.759  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.549  -8.879  12.214  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.706  -8.192  13.824  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.670  -8.654  12.765  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.403  -9.275  13.102  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.358  -9.086  12.020  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.223  -8.704  12.304  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.707  -7.972  12.062  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.562 -10.333  13.254  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.035  -8.841  14.020  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.742  -9.352  10.776  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.831  -9.205   9.647  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.296 -10.043   8.460  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.421 -10.542   8.441  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.726  -7.735   9.238  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.803  -7.297   8.271  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.106  -7.080   8.702  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.517  -7.101   6.926  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.092  -6.679   7.822  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.497  -6.701   6.038  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.783  -6.491   6.491  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.763  -6.093   5.611  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.660  -9.653  10.613  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.857  -9.552   9.959  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.770  -7.567   8.767  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.801  -7.117  10.121  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.344  -7.229   9.746  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.509  -7.266   6.573  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.099  -6.515   8.177  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.256  -6.554   4.995  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.981  -5.172   5.770  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.421 -10.191   7.470  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.741 -10.969   6.279  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.804 -10.611   5.128  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.680 -10.161   5.347  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.649 -12.466   6.579  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.914 -13.042   7.193  1.00  0.00           C  
ATOM    817  CD  GLU A  58       3.962 -14.556   7.117  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.125 -15.089   5.999  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       3.836 -15.207   8.175  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.540  -9.769   7.543  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.754 -10.731   5.990  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.832 -12.634   7.265  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.448 -12.994   5.659  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.768 -12.644   6.667  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.962 -12.747   8.231  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.277 -10.815   3.903  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.483 -10.513   2.718  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.982 -11.793   2.058  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.746 -12.514   1.416  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.307  -9.699   1.719  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.541  -9.323   0.461  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.379  -8.522  -0.516  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.495  -8.108  -0.200  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.845  -8.300  -1.711  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.181 -11.175   3.793  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.632  -9.927   3.030  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.638  -8.790   2.199  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.172 -10.278   1.428  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       1.212 -10.228  -0.028  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.681  -8.734   0.742  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.951  -8.660  -1.892  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.365  -7.785  -2.361  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.308 -12.071   2.221  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -0.912 -13.265   1.640  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.774 -13.260   0.121  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.214 -12.336  -0.564  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.388 -13.357   2.029  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -2.958 -14.735   1.896  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.715 -15.135   0.815  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -2.877 -15.810   2.715  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.076 -16.396   0.976  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.580 -16.829   2.120  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.867 -11.458   2.743  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.391 -14.125   2.034  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.502 -13.049   3.059  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -2.962 -12.696   1.396  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -3.954 -14.577   0.046  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.356 -15.858   3.661  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.675 -16.974   0.288  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.147 -14.315  -0.421  1.00  0.00           N  
ATOM    861  CA  PRO A  61       0.064 -14.455  -1.864  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.236 -14.717  -2.617  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.482 -14.134  -3.672  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.997 -15.664  -1.971  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.734 -16.455  -0.736  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.404 -15.452   0.335  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.551 -13.585  -2.281  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.757 -16.229  -2.861  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       2.022 -15.330  -2.015  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.100 -17.121  -0.896  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.617 -17.015  -0.465  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.332 -15.856   1.015  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.297 -15.163   0.870  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.066 -15.599  -2.068  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.331 -15.922  -2.701  1.00  0.00           C  
ATOM    876  C   GLY A  62      -3.949 -14.729  -3.403  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.245 -14.787  -4.597  1.00  0.00           O  
ATOM    878  H   GLY A  62      -1.817 -16.033  -1.225  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.169 -16.707  -3.424  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.018 -16.277  -1.947  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.146 -13.645  -2.661  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -4.734 -12.433  -3.219  1.00  0.00           C  
ATOM    883  C   ASP A  63      -3.652 -11.420  -3.580  1.00  0.00           C  
ATOM    884  O   ASP A  63      -3.454 -11.098  -4.751  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -5.719 -11.814  -2.226  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -6.666 -12.839  -1.635  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.605 -13.259  -2.345  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -6.469 -13.222  -0.463  1.00  0.00           O  
ATOM    889  H   ASP A  63      -3.889 -13.660  -1.715  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.267 -12.706  -4.117  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.166 -11.355  -1.419  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.303 -11.059  -2.731  1.00  0.00           H  
ATOM    893  N   GLY A  64      -2.954 -10.920  -2.565  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -1.902  -9.948  -2.795  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.029  -8.731  -1.900  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.718  -7.613  -2.311  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.156 -11.213  -1.651  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -0.947 -10.418  -2.613  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -1.943  -9.628  -3.826  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.491  -8.948  -0.672  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.660  -7.859   0.284  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.838  -8.111   1.545  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.244  -9.176   1.709  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.137  -7.697   0.647  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.889  -6.801  -0.288  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.358  -5.557   0.076  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.251  -6.975  -1.580  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.978  -5.004  -0.951  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -5.927  -5.844  -1.969  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.722  -9.861  -0.403  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.312  -6.951  -0.183  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.613  -8.667   0.632  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.212  -7.280   1.641  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -5.253  -5.141   0.957  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -5.048  -7.842  -2.193  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -6.446  -4.031  -0.958  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.809  -7.122   2.432  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.058  -7.235   3.677  1.00  0.00           C  
ATOM    919  C   PHE A  66      -2.000  -7.390   4.868  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.902  -6.577   5.070  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.168  -6.007   3.874  1.00  0.00           C  
ATOM    922  CG  PHE A  66       0.949  -5.909   2.874  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       2.156  -6.552   3.099  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       0.792  -5.175   1.710  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       3.185  -6.465   2.180  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       1.817  -5.084   0.788  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.016  -5.729   1.024  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.303  -6.296   2.245  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.435  -8.114   3.609  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.771  -5.116   3.785  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.270  -6.043   4.860  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       2.289  -7.128   4.004  1.00  0.00           H  
ATOM    933  HD2 PHE A  66      -0.144  -4.669   1.524  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       4.121  -6.970   2.368  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       1.683  -4.508  -0.115  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.818  -5.660   0.305  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.784  -8.440   5.652  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.615  -8.705   6.821  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.756  -9.074   8.027  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.579  -9.406   7.888  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.607  -9.831   6.523  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.386  -9.629   5.244  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.873 -10.042   4.021  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.638  -9.025   5.258  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.582  -9.858   2.850  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.355  -8.838   4.092  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.822  -9.256   2.890  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.532  -9.072   1.726  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.050  -9.054   5.439  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.166  -7.804   7.047  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.069 -10.763   6.439  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.315  -9.902   7.336  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.901 -10.513   3.993  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.052  -8.699   6.201  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.165 -10.185   1.909  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.326  -8.367   4.123  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.840  -8.164   1.679  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.355  -9.014   9.212  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.648  -9.341  10.444  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.466 -10.850  10.582  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.054 -11.629   9.831  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.410  -8.795  11.654  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -4.054  -9.541  11.895  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.297  -8.742   9.259  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.675  -8.875  10.402  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.831  -8.981  12.547  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.545  -7.731  11.534  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.647 -11.255  11.547  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.387 -12.670  11.785  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.543 -13.317  12.541  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.413 -14.425  13.061  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.913 -12.845  12.572  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.145 -12.144  11.997  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.389 -12.515  12.790  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.322 -12.497  10.527  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.207 -10.587  12.113  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.284 -13.154  10.825  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.751 -12.462  13.568  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.128 -13.903  12.625  1.00  0.00           H  
ATOM    980  HG  LEU A  69       2.010 -11.074  12.071  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.300 -12.134  13.796  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       4.259 -12.083  12.317  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.490 -13.590  12.818  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       2.647 -13.524  10.441  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       3.065 -11.847  10.088  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       1.382 -12.372  10.011  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.672 -12.619  12.594  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.852 -13.127  13.285  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.048 -13.195  12.342  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.016 -13.911  12.601  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.185 -12.242  14.487  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.349 -12.757  15.318  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -4.923 -13.789  16.343  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -3.773 -14.229  16.357  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -5.850 -14.181  17.210  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.714 -11.743  12.159  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.627 -14.123  13.635  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.316 -12.179  15.125  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.434 -11.253  14.133  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -5.802 -11.924  15.835  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -6.075 -13.207  14.656  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.745 -13.788  17.138  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -5.602 -14.847  17.883  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.975 -12.446  11.246  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.053 -12.422  10.263  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.588 -13.006   8.933  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.402 -13.415   8.104  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.553 -10.992  10.059  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.512 -10.536  11.115  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.938  -9.229  11.231  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -8.128 -11.221  12.106  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.774  -9.130  12.249  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.907 -10.325  12.797  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.178 -11.897  11.095  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.862 -13.026  10.644  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.709 -10.318  10.064  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.054 -10.926   9.104  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -8.027 -12.276  12.317  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.267  -8.227  12.577  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.403 -10.516  13.620  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.275 -13.042   8.735  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.701 -13.575   7.504  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.344 -14.909   7.137  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.234 -15.899   7.861  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.189 -13.750   7.657  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.418 -14.078   6.378  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.031 -12.802   5.646  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.183 -14.907   6.697  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.676 -12.702   9.432  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.895 -12.866   6.713  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.789 -12.831   8.057  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.019 -14.552   8.362  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.052 -14.659   5.722  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -1.768 -12.585   4.887  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -0.064 -12.932   5.183  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -0.987 -11.983   6.349  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72      -0.232 -15.845   6.163  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.143 -15.100   7.759  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.702 -14.366   6.395  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.029 -14.939   5.984  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.700 -16.146   5.493  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.712 -17.218   5.047  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.499 -17.031   5.136  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.513 -15.639   4.300  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.789 -14.422   3.837  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.200 -13.796   5.071  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.367 -16.559   6.236  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.542 -16.399   3.532  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.518 -15.403   4.618  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.006 -14.701   3.148  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.481 -13.740   3.366  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.249 -13.338   4.844  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.882 -13.070   5.488  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.239 -18.340   4.568  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.402 -19.442   4.109  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.106 -20.242   3.018  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.161 -20.834   3.250  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -4.042 -20.359   5.279  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.741 -19.981   5.970  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.520 -20.300   5.130  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.602 -21.045   4.153  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -0.378 -19.736   5.507  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.214 -18.429   4.523  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.496 -19.021   3.700  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.836 -20.321   6.008  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.948 -21.370   4.912  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.752 -18.920   6.173  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.673 -20.524   6.901  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -0.388 -19.155   6.297  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74       0.427 -19.926   4.983  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.516 -20.257   1.827  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -5.087 -20.983   0.700  1.00  0.00           C  
ATOM   1073  C   THR A  75      -4.549 -22.408   0.634  1.00  0.00           C  
ATOM   1074  O   THR A  75      -3.395 -22.662   0.978  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -4.792 -20.273  -0.635  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -5.446 -20.957  -1.709  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.295 -20.218  -0.898  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.677 -19.766   1.704  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -6.159 -21.019   0.835  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -5.170 -19.262  -0.578  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -5.281 -21.900  -1.635  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -2.934 -19.216  -0.719  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -3.099 -20.493  -1.924  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.788 -20.905  -0.238  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -5.391 -23.334   0.190  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -4.999 -24.734   0.077  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -4.343 -25.007  -1.273  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -5.015 -25.362  -2.241  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -6.215 -25.643   0.260  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -7.297 -25.377  -0.768  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -7.484 -24.200  -1.141  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -7.957 -26.345  -1.200  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -6.299 -23.069  -0.070  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -4.285 -24.942   0.859  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -5.904 -26.673   0.169  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -6.631 -25.483   1.244  1.00  0.00           H  
ATOM   1097  N   SER A  77      -3.025 -24.839  -1.329  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -2.278 -25.062  -2.562  1.00  0.00           C  
ATOM   1099  C   SER A  77      -1.666 -26.459  -2.579  1.00  0.00           C  
ATOM   1100  O   SER A  77      -0.527 -26.656  -2.155  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -1.180 -24.009  -2.715  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -1.725 -22.753  -3.079  1.00  0.00           O  
ATOM   1103  H   SER A  77      -2.545 -24.554  -0.523  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -2.968 -24.974  -3.388  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -0.654 -23.902  -1.779  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -0.488 -24.324  -3.483  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -2.060 -22.310  -2.296  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -2.431 -27.428  -3.073  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -1.947 -28.795  -3.137  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -0.959 -29.008  -4.267  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -0.381 -28.062  -4.801  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -3.330 -27.213  -3.397  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -1.467 -29.040  -2.202  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -2.789 -29.456  -3.282  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -0.751 -30.278  -4.645  1.00  0.00           N  
ATOM   1116  CA  PRO A  79       0.175 -30.643  -5.721  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -0.332 -30.214  -7.093  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -1.321 -30.749  -7.595  1.00  0.00           O  
ATOM   1119  CB  PRO A  79       0.243 -32.169  -5.629  1.00  0.00           C  
ATOM   1120  CG  PRO A  79      -1.046 -32.568  -4.998  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -1.406 -31.457  -4.052  1.00  0.00           C  
ATOM   1122  HA  PRO A  79       1.158 -30.226  -5.556  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79       0.345 -32.588  -6.620  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79       1.086 -32.460  -5.021  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79      -1.808 -32.677  -5.756  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79      -0.919 -33.494  -4.457  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -2.477 -31.325  -4.015  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -1.014 -31.659  -3.066  1.00  0.00           H  
ATOM   1129  N   SER A  80       0.350 -29.245  -7.695  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -0.034 -28.742  -9.009  1.00  0.00           C  
ATOM   1131  C   SER A  80       0.570 -29.600 -10.117  1.00  0.00           C  
ATOM   1132  O   SER A  80      -0.143 -30.099 -10.988  1.00  0.00           O  
ATOM   1133  CB  SER A  80       0.414 -27.288  -9.173  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -0.375 -26.419  -8.378  1.00  0.00           O  
ATOM   1135  H   SER A  80       1.130 -28.858  -7.244  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -1.110 -28.788  -9.080  1.00  0.00           H  
ATOM   1137  HB2 SER A  80       1.446 -27.196  -8.870  1.00  0.00           H  
ATOM   1138  HB3 SER A  80       0.315 -26.999 -10.209  1.00  0.00           H  
ATOM   1139  HG  SER A  80       0.128 -25.628  -8.174  1.00  0.00           H  
ATOM   1140  N   SER A  81       1.888 -29.766 -10.077  1.00  0.00           N  
ATOM   1141  CA  SER A  81       2.589 -30.560 -11.079  1.00  0.00           C  
ATOM   1142  C   SER A  81       2.396 -29.969 -12.472  1.00  0.00           C  
ATOM   1143  O   SER A  81       2.132 -30.690 -13.433  1.00  0.00           O  
ATOM   1144  CB  SER A  81       2.093 -32.007 -11.053  1.00  0.00           C  
ATOM   1145  OG  SER A  81       2.854 -32.823 -11.926  1.00  0.00           O  
ATOM   1146  H   SER A  81       2.401 -29.343  -9.357  1.00  0.00           H  
ATOM   1147  HA  SER A  81       3.641 -30.545 -10.837  1.00  0.00           H  
ATOM   1148  HB2 SER A  81       2.178 -32.396 -10.050  1.00  0.00           H  
ATOM   1149  HB3 SER A  81       1.058 -32.035 -11.363  1.00  0.00           H  
ATOM   1150  HG  SER A  81       2.787 -33.740 -11.648  1.00  0.00           H  
ATOM   1151  N   GLY A  82       2.531 -28.650 -12.573  1.00  0.00           N  
ATOM   1152  CA  GLY A  82       2.368 -27.983 -13.851  1.00  0.00           C  
ATOM   1153  C   GLY A  82       0.927 -27.607 -14.130  1.00  0.00           C  
ATOM   1154  O   GLY A  82       0.648 -26.431 -14.356  1.00  0.00           O  
ATOM   1155  H   GLY A  82       2.742 -28.126 -11.772  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82       2.971 -27.088 -13.857  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82       2.714 -28.642 -14.634  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.171   7.552   4.514  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.853  -8.129  11.442  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -26.233  -0.702 -15.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.762   0.408 -15.083  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.040   1.457 -15.904  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.622   1.193 -17.032  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.603  -0.534 -16.782  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.609   0.868 -14.595  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.087   0.030 -14.330  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.893   2.651 -15.340  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.221   3.746 -16.030  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.707   4.782 -15.034  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.489   5.458 -14.366  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.173   4.410 -17.027  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.554   5.512 -17.667  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.248   2.800 -14.438  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.381   3.333 -16.567  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.464   3.690 -17.777  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.051   4.759 -16.504  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.600   5.426 -17.602  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.386   4.899 -14.941  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.766   5.849 -14.025  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.507   6.454 -14.639  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.866   5.845 -15.495  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.421   5.163 -12.701  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.216   6.114 -11.672  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.816   4.331 -15.500  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.476   6.640 -13.836  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.232   4.510 -12.415  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.519   4.582 -12.825  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.548   6.746 -11.948  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.160   7.659 -14.196  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.980   8.327 -14.713  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.920   8.536 -13.650  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.129   8.209 -12.482  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.710   8.097 -13.513  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.563   7.732 -15.511  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.270   9.289 -15.109  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.777   9.081 -14.055  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.678   9.328 -13.130  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.617  10.217 -13.771  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.685  10.523 -14.962  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.050   8.005 -12.687  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.331   7.400 -13.748  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.671   9.320 -15.000  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.080   9.833 -12.265  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.371   8.188 -11.867  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.829   7.329 -12.365  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.902   7.319 -14.516  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.638  10.630 -12.973  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.564  11.488 -13.460  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.402  10.655 -13.992  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.388   9.432 -13.859  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.075  12.412 -12.343  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.019  13.435 -12.078  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.639  10.352 -12.032  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.960  12.088 -14.266  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.924  11.837 -11.443  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.142  12.868 -12.641  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.689  14.271 -12.414  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.427  11.328 -14.595  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.273  10.635 -15.138  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.011  11.473 -15.077  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.002  12.623 -15.516  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.491  12.303 -14.671  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.116   9.726 -14.577  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.473  10.380 -16.168  1.00  0.00           H  
ATOM     66  N   GLN A   8      -6.945  10.897 -14.531  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -5.674  11.601 -14.413  1.00  0.00           C  
ATOM     68  C   GLN A   8      -4.694  11.138 -15.485  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.640   9.955 -15.823  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -5.071  11.378 -13.024  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -4.525   9.975 -12.816  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.737   9.841 -11.527  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.271   9.419 -10.501  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.460  10.201 -11.574  1.00  0.00           N  
ATOM     75  H   GLN A   8      -7.016   9.978 -14.200  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -5.865  12.654 -14.548  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -4.265  12.081 -12.878  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -5.834  11.558 -12.281  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -5.352   9.281 -12.787  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -3.878   9.728 -13.644  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.103  10.530 -12.426  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -1.928  10.126 -10.756  1.00  0.00           H  
ATOM     83  N   HIS A   9      -3.920  12.078 -16.018  1.00  0.00           N  
ATOM     84  CA  HIS A   9      -2.941  11.766 -17.054  1.00  0.00           C  
ATOM     85  C   HIS A   9      -1.522  12.029 -16.557  1.00  0.00           C  
ATOM     86  O   HIS A   9      -0.616  11.230 -16.789  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -3.215  12.593 -18.310  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -3.587  14.014 -18.023  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -4.882  14.484 -18.099  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -2.827  15.072 -17.655  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -4.901  15.768 -17.793  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -3.666  16.150 -17.519  1.00  0.00           N  
ATOM     93  H   HIS A   9      -4.009  13.003 -15.708  1.00  0.00           H  
ATOM     94  HA  HIS A   9      -3.035  10.718 -17.295  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -2.329  12.601 -18.928  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -4.028  12.141 -18.861  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -5.669  13.954 -18.343  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -1.757  15.069 -17.498  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -5.776  16.400 -17.769  1.00  0.00           H  
ATOM    100  N   GLN A  10      -1.339  13.154 -15.873  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -0.031  13.522 -15.345  1.00  0.00           C  
ATOM    102  C   GLN A  10       0.749  12.285 -14.911  1.00  0.00           C  
ATOM    103  O   GLN A  10       0.351  11.586 -13.979  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -0.185  14.483 -14.165  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -0.894  15.779 -14.525  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -0.045  16.689 -15.390  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -0.024  16.558 -16.615  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       0.661  17.618 -14.758  1.00  0.00           N  
ATOM    109  H   GLN A  10      -2.101  13.750 -15.721  1.00  0.00           H  
ATOM    110  HA  GLN A  10       0.516  14.018 -16.133  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -0.750  13.992 -13.388  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       0.796  14.729 -13.786  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -1.801  15.541 -15.061  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -1.143  16.302 -13.613  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       0.596  17.663 -13.780  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       1.219  18.219 -15.292  1.00  0.00           H  
ATOM    117  N   GLU A  11       1.859  12.022 -15.592  1.00  0.00           N  
ATOM    118  CA  GLU A  11       2.693  10.868 -15.275  1.00  0.00           C  
ATOM    119  C   GLU A  11       3.370  11.042 -13.919  1.00  0.00           C  
ATOM    120  O   GLU A  11       3.910  12.104 -13.614  1.00  0.00           O  
ATOM    121  CB  GLU A  11       3.750  10.661 -16.363  1.00  0.00           C  
ATOM    122  CG  GLU A  11       4.302   9.246 -16.414  1.00  0.00           C  
ATOM    123  CD  GLU A  11       5.296   8.967 -15.303  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       6.396   9.558 -15.329  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       4.973   8.158 -14.408  1.00  0.00           O  
ATOM    126  H   GLU A  11       2.124  12.617 -16.324  1.00  0.00           H  
ATOM    127  HA  GLU A  11       2.055   9.998 -15.237  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.311  10.890 -17.323  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.571  11.339 -16.182  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       3.481   8.550 -16.324  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       4.795   9.100 -17.364  1.00  0.00           H  
ATOM    132  N   ALA A  12       3.336   9.989 -13.108  1.00  0.00           N  
ATOM    133  CA  ALA A  12       3.947  10.024 -11.785  1.00  0.00           C  
ATOM    134  C   ALA A  12       5.274  10.773 -11.813  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.050  10.645 -12.759  1.00  0.00           O  
ATOM    136  CB  ALA A  12       4.147   8.610 -11.259  1.00  0.00           C  
ATOM    137  H   ALA A  12       2.890   9.170 -13.408  1.00  0.00           H  
ATOM    138  HA  ALA A  12       3.269  10.537 -11.118  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       5.165   8.495 -10.918  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       3.469   8.432 -10.438  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       3.949   7.901 -12.049  1.00  0.00           H  
ATOM    142  N   GLY A  13       5.529  11.555 -10.769  1.00  0.00           N  
ATOM    143  CA  GLY A  13       6.764  12.314 -10.694  1.00  0.00           C  
ATOM    144  C   GLY A  13       7.978  11.428 -10.500  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.592  10.983 -11.470  1.00  0.00           O  
ATOM    146  H   GLY A  13       4.873  11.618 -10.043  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       6.884  12.877 -11.608  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       6.700  13.004  -9.865  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.328  11.172  -9.244  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.476  10.333  -8.926  1.00  0.00           C  
ATOM    151  C   ALA A  14       9.034   8.972  -8.399  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.567   7.938  -8.797  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.373  11.028  -7.912  1.00  0.00           C  
ATOM    154  H   ALA A  14       7.799  11.555  -8.513  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.045  10.189  -9.833  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.283  12.098  -8.027  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      10.073  10.746  -6.914  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.398  10.733  -8.077  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.054   8.981  -7.500  1.00  0.00           N  
ATOM    160  CA  GLY A  15       7.557   7.742  -6.932  1.00  0.00           C  
ATOM    161  C   GLY A  15       7.869   7.614  -5.454  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.106   6.514  -4.956  1.00  0.00           O  
ATOM    163  H   GLY A  15       7.666   9.837  -7.219  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.487   7.700  -7.068  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.009   6.912  -7.456  1.00  0.00           H  
ATOM    166  N   ASP A  16       7.872   8.742  -4.753  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.159   8.753  -3.323  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.941   9.215  -2.528  1.00  0.00           C  
ATOM    169  O   ASP A  16       7.051  10.064  -1.642  1.00  0.00           O  
ATOM    170  CB  ASP A  16       9.352   9.662  -3.027  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.621   9.194  -3.712  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.700   7.997  -4.061  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.534  10.024  -3.899  1.00  0.00           O  
ATOM    174  H   ASP A  16       7.676   9.588  -5.207  1.00  0.00           H  
ATOM    175  HA  ASP A  16       8.404   7.744  -3.026  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       9.128  10.662  -3.369  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.526   9.681  -1.961  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.782   8.653  -2.851  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.543   9.008  -2.168  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.802   7.759  -1.699  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.725   6.763  -2.419  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.645   9.830  -3.093  1.00  0.00           C  
ATOM    183  CG  LEU A  17       4.358  10.820  -4.015  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       3.396  11.367  -5.058  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.972  11.954  -3.207  1.00  0.00           C  
ATOM    186  H   LEU A  17       5.757   7.983  -3.565  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.799   9.604  -1.305  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       3.090   9.143  -3.713  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.957  10.389  -2.475  1.00  0.00           H  
ATOM    190  HG  LEU A  17       5.157  10.308  -4.534  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       3.722  11.064  -6.042  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       3.378  12.445  -5.001  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.405  10.980  -4.871  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.248  12.748  -3.093  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.843  12.333  -3.722  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       5.260  11.587  -2.233  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.256   7.821  -0.489  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.520   6.697   0.076  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.645   6.032  -0.984  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.355   6.622  -2.024  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.654   7.164   1.247  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.603   5.859   1.962  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.351   8.643   0.037  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.238   5.976   0.435  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.296   7.536   2.033  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       1.007   7.961   0.911  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.229   4.800  -0.711  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.386   4.055  -1.639  1.00  0.00           C  
ATOM    209  C   ALA A  19      -1.077   4.101  -1.209  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.978   4.174  -2.046  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.862   2.614  -1.744  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.493   4.382   0.135  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.479   4.512  -2.614  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.942   2.590  -1.726  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.475   2.045  -0.912  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.508   2.185  -2.670  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.306   4.057   0.098  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.661   4.093   0.639  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.329   5.432   0.344  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.331   5.494  -0.370  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.635   3.845   2.148  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.953   2.419   2.599  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.679   1.595   2.700  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.689   2.432   3.931  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.548   4.000   0.716  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.228   3.308   0.163  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.648   4.093   2.507  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.359   4.506   2.604  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.595   1.951   1.865  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -1.930   0.570   2.927  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.053   1.994   3.485  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.147   1.636   1.760  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -4.739   2.620   3.759  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.282   3.210   4.559  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.569   1.475   4.418  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.768   6.503   0.896  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.308   7.841   0.692  1.00  0.00           C  
ATOM    238  C   CYS A  21      -2.747   8.465  -0.583  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.492   8.982  -1.414  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.986   8.733   1.893  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.207   8.870   2.262  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.970   6.390   1.456  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.379   7.756   0.595  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.359   9.729   1.702  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.474   8.333   2.769  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.426   8.411  -0.731  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -0.788   8.974  -1.906  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.238  10.364  -1.657  1.00  0.00           C  
ATOM    249  O   GLY A  22      -0.210  11.198  -2.562  1.00  0.00           O  
ATOM    250  H   GLY A  22      -0.882   7.986  -0.035  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       0.022   8.326  -2.207  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -1.512   9.024  -2.706  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.200  10.615  -0.427  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.750  11.915  -0.063  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.274  11.870  -0.024  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.884  10.842  -0.322  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.207  12.360   1.297  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -1.247  12.799   1.258  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.401  14.282   0.978  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.449  15.040   1.254  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.475  14.683   0.481  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.152   9.909   0.251  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.442  12.627  -0.813  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.295  11.539   1.993  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       0.801  13.188   1.655  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.756  12.248   0.482  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.703  12.579   2.212  1.00  0.00           H  
ATOM    268  N   HIS A  24       2.885  12.992   0.345  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.338  13.081   0.424  1.00  0.00           C  
ATOM    270  C   HIS A  24       4.879  12.185   1.534  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.254  12.035   2.584  1.00  0.00           O  
ATOM    272  CB  HIS A  24       4.769  14.528   0.665  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.147  14.834   0.164  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.291  14.371   0.779  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       6.562  15.561  -0.900  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       8.350  14.800   0.115  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       7.934  15.524  -0.908  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.345  13.777   0.571  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.742  12.747  -0.520  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.080  15.191   0.163  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       4.748  14.731   1.726  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.323  13.812   1.583  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       5.930  16.074  -1.611  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.380  14.595   0.366  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.043  11.591   1.294  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.667  10.709   2.274  1.00  0.00           C  
ATOM    287  C   LEU A  25       7.957  11.320   2.813  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.678  12.009   2.091  1.00  0.00           O  
ATOM    289  CB  LEU A  25       6.960   9.344   1.647  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.741   8.478   1.326  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.103   7.402   0.315  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.182   7.853   2.596  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.494  11.749   0.439  1.00  0.00           H  
ATOM    294  HA  LEU A  25       5.975  10.579   3.092  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.497   9.512   0.726  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.587   8.794   2.333  1.00  0.00           H  
ATOM    297  HG  LEU A  25       4.970   9.099   0.891  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       6.876   6.769   0.723  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.459   7.866  -0.593  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.228   6.806   0.095  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.985   7.399   3.157  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.454   7.099   2.336  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       4.711   8.617   3.196  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.241  11.062   4.084  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.443  11.586   4.721  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.498  10.495   4.877  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.173   9.331   5.112  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.103  12.183   6.088  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.194  13.064   6.652  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.760  14.078   5.888  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      10.661  12.883   7.948  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.757  14.886   6.399  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      11.657  13.687   8.468  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.202  14.687   7.689  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.195  15.489   8.203  1.00  0.00           O  
ATOM    316  H   TYR A  26       7.627  10.506   4.609  1.00  0.00           H  
ATOM    317  HA  TYR A  26       9.840  12.366   4.088  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.208  12.779   6.001  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       8.929  11.380   6.790  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.409  14.232   4.878  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      10.232  12.099   8.555  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      12.184  15.669   5.790  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      12.006  13.531   9.478  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.639  15.948   7.485  1.00  0.00           H  
ATOM    325  N   VAL A  27      11.763  10.880   4.746  1.00  0.00           N  
ATOM    326  CA  VAL A  27      12.867   9.936   4.875  1.00  0.00           C  
ATOM    327  C   VAL A  27      12.631   8.969   6.030  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.122   7.840   6.018  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.206  10.665   5.095  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      14.180  11.449   6.398  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      15.360   9.674   5.082  1.00  0.00           C  
ATOM    332  H   VAL A  27      11.959  11.822   4.560  1.00  0.00           H  
ATOM    333  HA  VAL A  27      12.934   9.374   3.955  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.350  11.363   4.283  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      14.587  12.436   6.232  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      13.161  11.533   6.747  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      14.774  10.935   7.139  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      16.001   9.880   4.239  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.927   9.769   5.997  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      14.971   8.670   5.003  1.00  0.00           H  
ATOM    341  N   LEU A  28      11.877   9.419   7.026  1.00  0.00           N  
ATOM    342  CA  LEU A  28      11.575   8.594   8.190  1.00  0.00           C  
ATOM    343  C   LEU A  28      10.166   8.017   8.098  1.00  0.00           C  
ATOM    344  O   LEU A  28       9.965   6.815   8.267  1.00  0.00           O  
ATOM    345  CB  LEU A  28      11.721   9.414   9.473  1.00  0.00           C  
ATOM    346  CG  LEU A  28      13.130   9.913   9.795  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      13.106  10.837  11.003  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      14.069   8.741  10.035  1.00  0.00           C  
ATOM    349  H   LEU A  28      11.514  10.328   6.979  1.00  0.00           H  
ATOM    350  HA  LEU A  28      12.284   7.779   8.211  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      11.076  10.275   9.390  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      11.391   8.797  10.298  1.00  0.00           H  
ATOM    353  HG  LEU A  28      13.506  10.477   8.952  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      12.586  10.352  11.816  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      12.597  11.754  10.745  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.119  11.061  11.305  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.016   9.109  10.404  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      14.227   8.209   9.108  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      13.633   8.074  10.764  1.00  0.00           H  
ATOM    360  N   GLU A  29       9.194   8.883   7.828  1.00  0.00           N  
ATOM    361  CA  GLU A  29       7.804   8.459   7.712  1.00  0.00           C  
ATOM    362  C   GLU A  29       7.564   7.737   6.390  1.00  0.00           C  
ATOM    363  O   GLU A  29       6.695   8.124   5.608  1.00  0.00           O  
ATOM    364  CB  GLU A  29       6.869   9.665   7.825  1.00  0.00           C  
ATOM    365  CG  GLU A  29       7.254  10.633   8.931  1.00  0.00           C  
ATOM    366  CD  GLU A  29       6.080  11.462   9.415  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       5.459  12.154   8.581  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       5.783  11.419  10.627  1.00  0.00           O  
ATOM    369  H   GLU A  29       9.418   9.830   7.704  1.00  0.00           H  
ATOM    370  HA  GLU A  29       7.597   7.778   8.523  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       6.877  10.200   6.887  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       5.867   9.310   8.018  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       7.645  10.069   9.765  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       8.018  11.299   8.559  1.00  0.00           H  
ATOM    375  N   ARG A  30       8.341   6.686   6.146  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.214   5.911   4.918  1.00  0.00           C  
ATOM    377  C   ARG A  30       8.621   4.458   5.148  1.00  0.00           C  
ATOM    378  O   ARG A  30       9.687   4.180   5.700  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.075   6.524   3.812  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.560   6.241   3.969  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.383   6.992   2.934  1.00  0.00           C  
ATOM    382  NE  ARG A  30      12.688   6.373   2.718  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.641   6.910   1.964  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.435   8.072   1.358  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      14.802   6.286   1.816  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.015   6.427   6.808  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.179   5.938   4.613  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       8.755   6.126   2.860  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       8.932   7.594   3.813  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      10.874   6.551   4.955  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      10.730   5.181   3.852  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      10.841   7.001   2.000  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.528   8.006   3.276  1.00  0.00           H  
ATOM    394  HE  ARG A  30      12.861   5.514   3.156  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.561   8.545   1.469  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.155   8.475   0.792  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      14.961   5.411   2.271  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.518   6.691   1.248  1.00  0.00           H  
ATOM    399  N   LEU A  31       7.765   3.535   4.723  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.035   2.111   4.883  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.270   1.446   3.530  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.331   1.225   2.764  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.870   1.429   5.603  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.936   1.424   7.130  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.927   2.846   7.670  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.779   0.624   7.711  1.00  0.00           C  
ATOM    407  H   LEU A  31       6.933   3.818   4.291  1.00  0.00           H  
ATOM    408  HA  LEU A  31       8.927   2.007   5.481  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       5.961   1.934   5.313  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.831   0.402   5.269  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.859   0.954   7.443  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.010   3.019   8.211  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       6.998   3.543   6.848  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       7.769   2.984   8.332  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.120  -0.370   7.963  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       4.985   0.558   6.982  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.413   1.115   8.600  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.528   1.128   3.244  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.887   0.487   1.984  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.453  -0.975   1.975  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.057  -1.818   2.639  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.395   0.585   1.750  1.00  0.00           C  
ATOM    423  SG  CYS A  32      11.998  -0.437   0.385  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.232   1.329   3.895  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.373   1.007   1.190  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.651   1.611   1.529  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.912   0.277   2.646  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.523  -1.662   0.552  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.399  -1.270   1.220  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.883  -2.630   1.124  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.615  -3.016  -0.326  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.945  -2.289  -1.058  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.585  -2.796   1.937  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       6.194  -4.263   2.025  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.744  -2.193   3.324  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.959  -0.555   0.714  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.626  -3.299   1.533  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.794  -2.266   1.426  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       6.669  -4.811   1.225  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       6.512  -4.664   2.977  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.121  -4.356   1.936  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.769  -2.004   3.748  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       7.284  -2.882   3.957  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.292  -1.265   3.253  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.143  -4.165  -0.734  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.960  -4.648  -2.098  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.238  -3.540  -3.109  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.724  -3.563  -4.227  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.539  -5.182  -2.286  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.271  -6.420  -1.453  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       5.955  -6.327  -0.267  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.397  -7.589  -2.072  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.667  -4.701  -0.103  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.662  -5.453  -2.261  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.833  -4.418  -1.997  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.389  -5.431  -3.326  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.652  -7.586  -3.018  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.229  -8.405  -1.557  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.055  -2.571  -2.708  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.387  -1.468  -3.591  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.532  -0.243  -3.335  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.994   0.888  -3.485  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.436  -2.606  -1.805  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.425  -1.206  -3.447  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.245  -1.785  -4.613  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.279  -0.468  -2.950  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.356   0.627  -2.675  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.532   1.140  -1.249  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.864   0.378  -0.341  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.913   0.172  -2.891  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.632  -0.286  -4.289  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.587   0.572  -5.367  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       4.383  -1.522  -4.783  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.321  -0.116  -6.464  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       4.192  -1.389  -6.136  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.969  -1.392  -2.849  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.578   1.429  -3.363  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.698  -0.650  -2.224  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.246   0.993  -2.670  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       4.728   1.541  -5.334  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       4.340  -2.442  -4.217  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.224   0.293  -7.458  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.309   2.437  -1.060  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.444   3.052   0.255  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.077   3.284   0.891  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.082   3.487   0.194  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.200   4.378   0.146  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.616   4.223  -0.330  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.910   4.224  -1.684  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.654   4.076   0.576  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.212   4.082  -2.126  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.958   3.934   0.141  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.237   3.936  -1.212  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.047   2.993  -1.824  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.008   2.376   0.880  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.685   5.021  -0.551  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.225   4.851   1.116  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       8.108   4.338  -2.401  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.437   4.073   1.634  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.427   4.083  -3.184  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.757   3.820   0.857  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.255   3.825  -1.555  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.035   3.253   2.219  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.790   3.458   2.949  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.049   4.162   4.278  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.090   3.965   4.905  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.092   2.119   3.197  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.944   1.282   1.958  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       4.048   0.684   1.374  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.699   1.095   1.378  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.915  -0.087   0.234  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.560   0.325   0.239  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.669  -0.266  -0.335  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.861   3.086   2.719  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.150   4.081   2.344  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.664   1.550   3.914  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.106   2.303   3.595  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       5.024   0.823   1.818  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.831   1.557   1.824  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.784  -0.547  -0.211  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.585   0.187  -0.204  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.562  -0.868  -1.225  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.094   4.986   4.700  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.218   5.720   5.954  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.248   4.765   7.143  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.934   3.582   7.009  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.060   6.707   6.108  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.223   7.953   5.293  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.220   8.471   4.501  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.280   8.787   5.152  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.654   9.568   3.906  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       2.901   9.782   4.285  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.288   5.101   4.156  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.146   6.270   5.926  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.143   6.227   5.799  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       1.977   6.997   7.146  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.244   8.688   5.632  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.086  10.186   3.227  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.488  10.480   3.927  1.00  0.00           H  
ATOM    540  N   ARG A  40       3.629   5.285   8.305  1.00  0.00           N  
ATOM    541  CA  ARG A  40       3.702   4.478   9.517  1.00  0.00           C  
ATOM    542  C   ARG A  40       2.307   4.183  10.059  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.119   3.256  10.847  1.00  0.00           O  
ATOM    544  CB  ARG A  40       4.534   5.194  10.582  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.034   5.045  10.386  1.00  0.00           C  
ATOM    546  CD  ARG A  40       6.801   5.437  11.639  1.00  0.00           C  
ATOM    547  NE  ARG A  40       6.752   4.395  12.660  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       7.247   4.541  13.884  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       7.826   5.681  14.237  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.164   3.546  14.758  1.00  0.00           N  
ATOM    551  H   ARG A  40       3.867   6.235   8.349  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.183   3.544   9.265  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       4.294   6.247  10.563  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       4.278   4.792  11.551  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.256   4.015  10.150  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       6.345   5.679   9.570  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.832   5.618  11.372  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       6.370   6.343  12.040  1.00  0.00           H  
ATOM    559  HE  ARG A  40       6.329   3.545  12.421  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       7.889   6.433  13.581  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       8.197   5.789  15.160  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       6.728   2.686  14.496  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       7.537   3.657  15.679  1.00  0.00           H  
ATOM    564  N   SER A  41       1.331   4.977   9.631  1.00  0.00           N  
ATOM    565  CA  SER A  41      -0.047   4.804  10.076  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.863   4.046   9.034  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.581   3.099   9.359  1.00  0.00           O  
ATOM    568  CB  SER A  41      -0.690   6.164  10.354  1.00  0.00           C  
ATOM    569  OG  SER A  41      -2.044   6.017  10.746  1.00  0.00           O  
ATOM    570  H   SER A  41       1.544   5.699   9.002  1.00  0.00           H  
ATOM    571  HA  SER A  41      -0.030   4.230  10.991  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -0.150   6.660  11.146  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -0.650   6.767   9.458  1.00  0.00           H  
ATOM    574  HG  SER A  41      -2.110   5.339  11.422  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.748   4.468   7.780  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.475   3.831   6.688  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.172   2.336   6.632  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.052   1.524   6.346  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.111   4.487   5.354  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.949   6.076   5.054  1.00  0.00           S  
ATOM    581  H   CYS A  42      -0.160   5.228   7.583  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.531   3.965   6.869  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.046   4.667   5.330  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.376   3.818   4.549  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.078   1.981   6.908  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.498   0.585   6.889  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.046  -0.164   8.102  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.488  -0.052   9.205  1.00  0.00           O  
ATOM    589  CB  PHE A  43       2.025   0.490   6.860  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.534  -0.828   6.351  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       2.710  -1.898   7.214  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.838  -0.997   5.009  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       3.178  -3.113   6.748  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.306  -2.210   4.538  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.477  -3.268   5.409  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.735   2.675   7.129  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.101   0.133   5.993  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.415   1.266   6.218  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.406   0.630   7.860  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       2.476  -1.777   8.262  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       2.706  -0.170   4.328  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       3.311  -3.938   7.432  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.539  -2.328   3.491  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.842  -4.216   5.043  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.113  -0.927   7.888  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -1.732  -1.693   8.964  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.576  -2.834   8.403  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.850  -2.886   7.203  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -2.601  -0.782   9.833  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -3.141   0.431   9.093  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -4.427   0.104   8.351  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -4.712   1.072   7.296  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -5.257   2.263   7.519  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -5.573   2.631   8.754  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -5.486   3.090   6.507  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.494  -0.976   6.987  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -0.943  -2.109   9.571  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.439  -1.351  10.206  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -2.012  -0.434  10.668  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -3.341   1.217   9.807  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -2.401   0.767   8.383  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -4.333  -0.877   7.910  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -5.244   0.103   9.057  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -4.487   0.821   6.377  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.401   2.010   9.518  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.982   3.528   8.919  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -5.248   2.817   5.575  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -5.895   3.986   6.676  1.00  0.00           H  
ATOM    629  N   CYS A  45      -2.984  -3.746   9.278  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -3.796  -4.887   8.871  1.00  0.00           C  
ATOM    631  C   CYS A  45      -4.953  -4.442   7.981  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.292  -3.259   7.931  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.336  -5.620  10.101  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.030  -7.265   9.741  1.00  0.00           S  
ATOM    635  H   CYS A  45      -2.734  -3.650  10.221  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.165  -5.560   8.310  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.534  -5.751  10.813  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.116  -5.024  10.551  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.556  -5.398   7.282  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.676  -5.106   6.394  1.00  0.00           C  
ATOM    641  C   HIS A  46      -7.995  -5.548   7.021  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.068  -5.313   6.465  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.480  -5.799   5.046  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.710  -5.804   4.191  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.925  -4.894   3.177  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.792  -6.616   4.201  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -9.088  -5.145   2.603  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.634  -6.185   3.205  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.240  -6.322   7.364  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.705  -4.038   6.239  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.698  -5.294   4.499  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.189  -6.826   5.215  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.317  -4.170   2.919  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.964  -7.448   4.870  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.519  -4.594   1.780  1.00  0.00           H  
ATOM    656  N   THR A  47      -7.907  -6.190   8.181  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.093  -6.667   8.882  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.245  -5.981  10.235  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.360  -5.783  10.720  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.044  -8.192   9.095  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.290  -8.868   7.857  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.072  -8.626  10.129  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.023  -6.347   8.574  1.00  0.00           H  
ATOM    664  HA  THR A  47      -9.955  -6.437   8.273  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.060  -8.458   9.454  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -9.677  -9.729   8.034  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -10.061  -9.703  10.217  1.00  0.00           H  
ATOM    668 HG22 THR A  47     -11.054  -8.300   9.819  1.00  0.00           H  
ATOM    669 HG23 THR A  47      -9.831  -8.185  11.084  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.119  -5.618  10.839  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.127  -4.953  12.136  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.458  -3.584  12.050  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.482  -2.810  13.006  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.414  -5.816  13.180  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -5.722  -6.304  12.711  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.260  -5.803  10.402  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.155  -4.819  12.435  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.351  -5.267  14.108  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -7.984  -6.719  13.340  1.00  0.00           H  
ATOM    680  N   GLU A  49      -6.862  -3.295  10.897  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.187  -2.020  10.686  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.123  -1.785  11.755  1.00  0.00           C  
ATOM    683  O   GLU A  49      -4.827  -0.644  12.111  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.199  -0.872  10.699  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.288  -1.010   9.647  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -8.870   0.327   9.232  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -8.823   1.274  10.045  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -9.373   0.427   8.094  1.00  0.00           O  
ATOM    689  H   GLU A  49      -6.877  -3.954  10.172  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.708  -2.054   9.720  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -7.669  -0.833  11.671  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.675   0.056  10.524  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.869  -1.489   8.775  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -9.082  -1.623  10.047  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.551  -2.872  12.262  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.520  -2.785  13.287  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.141  -2.593  12.665  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.714  -3.381  11.820  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.537  -4.031  14.161  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.830  -3.754  11.937  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -3.742  -1.934  13.914  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -4.469  -4.074  14.707  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.445  -4.908  13.538  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -2.713  -3.995  14.857  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.447  -1.541  13.087  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.118  -1.244  12.569  1.00  0.00           C  
ATOM    707  C   THR A  51       0.697  -2.519  12.384  1.00  0.00           C  
ATOM    708  O   THR A  51       1.030  -3.201  13.354  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.649  -0.289  13.503  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.079   0.935  13.657  1.00  0.00           O  
ATOM    711  CG2 THR A  51       2.037   0.006  12.955  1.00  0.00           C  
ATOM    712  H   THR A  51      -1.841  -0.950  13.762  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.233  -0.760  11.610  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.752  -0.761  14.470  1.00  0.00           H  
ATOM    715  HG1 THR A  51       0.264   1.418  14.413  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.049   0.993  12.516  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.290  -0.726  12.203  1.00  0.00           H  
ATOM    718 HG23 THR A  51       2.757  -0.039  13.758  1.00  0.00           H  
ATOM    719  N   LEU A  52       1.017  -2.835  11.134  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.795  -4.029  10.822  1.00  0.00           C  
ATOM    721  C   LEU A  52       3.284  -3.781  11.040  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.946  -3.154  10.214  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.544  -4.461   9.377  1.00  0.00           C  
ATOM    724  CG  LEU A  52       0.106  -4.848   9.031  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.033  -5.112   7.540  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.325  -6.068   9.833  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.723  -2.253  10.403  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.473  -4.817  11.486  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.830  -3.644   8.733  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       2.176  -5.315   9.173  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.552  -4.029   9.287  1.00  0.00           H  
ATOM    732 HD11 LEU A  52      -1.031  -5.464   7.328  1.00  0.00           H  
ATOM    733 HD12 LEU A  52       0.685  -5.861   7.239  1.00  0.00           H  
ATOM    734 HD13 LEU A  52       0.151  -4.198   6.994  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.300  -5.889  10.262  1.00  0.00           H  
ATOM    736 HD22 LEU A  52       0.388  -6.250  10.623  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.371  -6.928   9.182  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.804  -4.279  12.156  1.00  0.00           N  
ATOM    739  CA  TRP A  53       5.216  -4.113  12.481  1.00  0.00           C  
ATOM    740  C   TRP A  53       6.089  -4.963  11.565  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.656  -5.980  11.022  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.472  -4.488  13.942  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.390  -4.028  14.872  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.262  -4.715  15.220  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       4.333  -2.779  15.569  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.507  -3.968  16.092  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       3.143  -2.777  16.323  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       5.172  -1.664  15.631  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.774  -1.702  17.127  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.804  -0.597  16.429  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.614  -0.622  17.169  1.00  0.00           C  
ATOM    752  H   TRP A  53       3.225  -4.770  12.776  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.469  -3.073  12.337  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.547  -5.562  14.024  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.401  -4.041  14.264  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.012  -5.699  14.855  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.653  -4.245  16.487  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       6.093  -1.625  15.069  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.860  -1.706  17.703  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       5.439   0.274  16.490  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       3.366   0.233  17.779  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.350  -4.540  11.387  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.310  -5.250  10.537  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.739  -6.585  11.136  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.687  -7.212  10.665  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.500  -4.289  10.467  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.403  -3.476  11.712  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.935  -3.338  12.003  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.917  -5.411   9.544  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.421  -4.854  10.434  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.417  -3.672   9.585  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.900  -3.986  12.523  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.846  -2.504  11.550  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.761  -3.327  13.069  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.542  -2.441  11.546  1.00  0.00           H  
ATOM    776  N   GLY A  55       8.032  -7.016  12.177  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.355  -8.275  12.822  1.00  0.00           C  
ATOM    778  C   GLY A  55       7.123  -9.006  13.316  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.141  -9.619  14.383  1.00  0.00           O  
ATOM    780  H   GLY A  55       7.286  -6.474  12.509  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.877  -8.905  12.117  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       9.004  -8.079  13.663  1.00  0.00           H  
ATOM    783  N   GLY A  56       6.046  -8.940  12.539  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.813  -9.603  12.921  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.701  -9.386  11.914  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.600  -8.971  12.275  1.00  0.00           O  
ATOM    787  H   GLY A  56       6.089  -8.436  11.699  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       5.001 -10.663  13.012  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.494  -9.221  13.880  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.990  -9.665  10.648  1.00  0.00           N  
ATOM    791  CA  TYR A  57       3.007  -9.494   9.584  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.366 -10.343   8.369  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.462 -10.896   8.287  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.912  -8.021   9.181  1.00  0.00           C  
ATOM    795  CG  TYR A  57       4.002  -7.582   8.230  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.318  -7.462   8.659  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.717  -7.289   6.903  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       6.318  -7.060   7.794  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.710  -6.888   6.030  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       6.009  -6.775   6.481  1.00  0.00           C  
ATOM    801  OH  TYR A  57       7.001  -6.376   5.615  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.885  -9.993  10.422  1.00  0.00           H  
ATOM    803  HA  TYR A  57       2.048  -9.816   9.964  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.963  -7.848   8.699  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.977  -7.408  10.068  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.557  -7.687   9.689  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.699  -7.379   6.553  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       7.335  -6.972   8.147  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.468  -6.664   5.001  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.791  -6.675   4.728  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.433 -10.441   7.427  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.650 -11.223   6.215  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.710 -10.773   5.101  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.603 -10.302   5.362  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.445 -12.713   6.500  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.690 -13.409   7.022  1.00  0.00           C  
ATOM    817  CD  GLU A  58       3.655 -14.909   6.804  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       3.115 -15.345   5.765  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       4.167 -15.647   7.672  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.578  -9.977   7.550  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.669 -11.064   5.896  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.661 -12.822   7.234  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.142 -13.202   5.586  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.553 -13.007   6.512  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.778 -13.216   8.081  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.160 -10.920   3.859  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.360 -10.527   2.705  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.733 -11.747   2.037  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.437 -12.619   1.528  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.220  -9.765   1.697  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.471  -9.366   0.436  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.396  -9.115  -0.738  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.599  -8.915  -0.564  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.839  -9.124  -1.944  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.051 -11.301   3.716  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.571  -9.879   3.055  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.594  -8.867   2.167  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.056 -10.387   1.411  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.788 -10.160   0.172  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.912  -8.463   0.635  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       0.875  -9.289  -2.006  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.414  -8.964  -2.720  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.595 -11.801   2.043  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -1.318 -12.914   1.437  1.00  0.00           C  
ATOM    845  C   HIS A  60      -1.338 -12.786  -0.083  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.801 -11.790  -0.640  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.748 -12.975   1.975  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.428 -14.285   1.721  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -4.294 -14.492   0.669  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -3.363 -15.460   2.390  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.735 -15.737   0.703  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -4.184 -16.346   1.738  1.00  0.00           N  
ATOM    853  H   HIS A  60      -1.101 -11.076   2.465  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.804 -13.826   1.702  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.731 -12.811   3.042  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.335 -12.199   1.505  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.550 -13.825  -0.002  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.775 -15.664   3.274  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -5.427 -16.182   0.003  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.823 -13.815  -0.771  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.770 -13.841  -2.236  1.00  0.00           C  
ATOM    862  C   PRO A  61      -2.152 -13.985  -2.864  1.00  0.00           C  
ATOM    863  O   PRO A  61      -2.457 -13.346  -3.870  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.086 -15.073  -2.539  1.00  0.00           C  
ATOM    865  CG  PRO A  61      -0.085 -15.955  -1.350  1.00  0.00           C  
ATOM    866  CD  PRO A  61      -0.253 -15.034  -0.173  1.00  0.00           C  
ATOM    867  HA  PRO A  61      -0.287 -12.959  -2.631  1.00  0.00           H  
ATOM    868  HB2 PRO A  61      -0.272 -15.550  -3.440  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.117 -14.778  -2.666  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.963 -16.570  -1.473  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       0.792 -16.571  -1.221  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.933 -15.464   0.548  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       0.703 -14.828   0.284  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.985 -14.829  -2.262  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -4.326 -15.041  -2.776  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.918 -13.786  -3.387  1.00  0.00           C  
ATOM    877  O   GLY A  62      -5.399 -13.807  -4.520  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.687 -15.311  -1.463  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -4.292 -15.814  -3.529  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.962 -15.368  -1.967  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.884 -12.692  -2.635  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.422 -11.422  -3.108  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.298 -10.457  -3.472  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.286  -9.884  -4.560  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -6.323 -10.796  -2.042  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.760 -11.270  -2.148  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.972 -12.439  -2.533  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.672 -10.473  -1.845  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.487 -12.739  -1.740  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -6.010 -11.620  -3.992  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.948 -11.059  -1.064  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.308  -9.722  -2.153  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.355 -10.281  -2.551  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.240  -9.384  -2.793  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.229  -8.204  -1.842  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.957  -7.073  -2.247  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.417 -10.765  -1.701  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.318  -9.934  -2.679  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.304  -9.014  -3.806  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.527  -8.465  -0.573  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.551  -7.415   0.439  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.692  -7.798   1.640  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.013  -8.825   1.628  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -3.987  -7.145   0.890  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.840  -6.521  -0.172  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.390  -5.262  -0.052  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.237  -6.990  -1.378  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -6.089  -4.984  -1.138  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.011  -6.017  -1.959  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.735  -9.386  -0.311  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.147  -6.518  -0.005  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.448  -8.077   1.180  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -3.971  -6.477   1.739  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -5.285  -4.663   0.715  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -4.990  -7.952  -1.805  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -6.631  -4.069  -1.325  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.725  -6.966   2.675  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -0.948  -7.216   3.883  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.863  -7.372   5.095  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.654  -6.482   5.408  1.00  0.00           O  
ATOM    921  CB  PHE A  66       0.044  -6.076   4.122  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.135  -6.005   3.092  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       0.970  -5.253   1.941  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       2.325  -6.691   3.276  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       1.972  -5.187   0.991  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       3.330  -6.628   2.329  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.154  -5.874   1.186  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.286  -6.163   2.625  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.401  -8.135   3.740  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.487  -5.137   4.107  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.507  -6.209   5.089  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       0.047  -4.714   1.787  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       2.464  -7.281   4.170  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       1.832  -4.596   0.098  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       4.253  -7.167   2.485  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       3.938  -5.824   0.445  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.748  -8.509   5.773  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.565  -8.784   6.948  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.698  -9.227   8.123  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.533  -9.584   7.950  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.605  -9.861   6.632  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.355  -9.617   5.343  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.760  -9.864   4.112  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.661  -9.142   5.355  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.442  -9.642   2.931  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.351  -8.919   4.179  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.737  -9.170   2.970  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.421  -8.949   1.796  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.099  -9.180   5.474  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.077  -7.871   7.217  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.110 -10.816   6.552  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.327  -9.900   7.434  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.745 -10.234   4.085  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.139  -8.946   6.304  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -3.961  -9.839   1.984  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.366  -8.549   4.209  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.819  -8.076   1.817  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.277  -9.202   9.319  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.560  -9.601  10.524  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.401 -11.117  10.586  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.012 -11.849   9.806  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.296  -9.103  11.769  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.952  -9.829  11.994  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.209  -8.907   9.393  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.580  -9.150  10.492  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.711  -9.344  12.645  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.413  -8.031  11.705  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.578 -11.582  11.519  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.339 -13.012  11.684  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.484 -13.672  12.445  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.353 -14.795  12.930  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.981 -13.246  12.422  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.209 -12.546  11.840  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.459 -12.924  12.620  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.372 -12.891  10.367  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.120 -10.951  12.111  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.275 -13.453  10.701  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.856 -12.905  13.438  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.174 -14.310  12.422  1.00  0.00           H  
ATOM    980  HG  LEU A  69       2.077 -11.475  11.920  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.314 -12.695  13.664  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       4.302 -12.364  12.242  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.648 -13.981  12.505  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       3.135 -12.263   9.932  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       1.436 -12.728   9.853  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       2.661 -13.927  10.270  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.606 -12.966  12.544  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.775 -13.484  13.244  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.005 -13.461  12.343  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.007 -14.118  12.625  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.041 -12.668  14.511  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -4.889 -13.399  15.539  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.123 -12.578  16.792  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -5.495 -11.407  16.720  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -4.905 -13.190  17.950  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.649 -12.076  12.136  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.568 -14.507  13.523  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.095 -12.417  14.968  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.552 -11.757  14.236  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -5.846 -13.632  15.097  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -4.388 -14.315  15.814  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -4.608 -14.125  17.930  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -5.047 -12.684  18.775  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.922 -12.700  11.257  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.029 -12.591  10.313  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.618 -13.096   8.933  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.466 -13.431   8.105  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.505 -11.141  10.217  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.314 -10.697  11.397  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.815  -9.419  11.528  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -7.711 -11.371  12.502  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.483  -9.325  12.664  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.436 -10.496  13.273  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.097 -12.200  11.085  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.839 -13.203  10.680  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.645 -10.491  10.142  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.115 -11.026   9.333  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.497 -12.404  12.735  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -8.984  -8.442  13.031  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -8.777 -10.677  14.173  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.312 -13.147   8.692  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.789 -13.610   7.412  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.471 -14.905   6.980  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.322 -15.953   7.609  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.277 -13.823   7.504  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.559 -14.120   6.187  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.099 -12.830   5.527  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.379 -15.052   6.421  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.685 -12.867   9.390  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.992 -12.848   6.675  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.842 -12.929   7.923  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.101 -14.654   8.172  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.246 -14.613   5.513  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -1.343 -12.856   4.476  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -0.031 -12.726   5.646  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -1.596 -11.991   5.992  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72      -0.612 -15.733   7.226  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72       0.493 -14.470   6.683  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.179 -15.613   5.520  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.236 -14.833   5.881  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.954 -15.990   5.340  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -5.012 -17.026   4.735  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.792 -16.885   4.809  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.845 -15.379   4.255  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -6.141 -14.132   3.845  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.459 -13.616   5.082  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.571 -16.462   6.091  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.936 -16.071   3.429  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.821 -15.166   4.663  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.413 -14.355   3.081  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.857 -13.409   3.484  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.521 -13.145   4.828  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -6.101 -12.924   5.606  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.587 -18.065   4.138  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.797 -19.124   3.521  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.627 -19.899   2.503  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.676 -20.454   2.833  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -4.260 -20.076   4.590  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.893 -19.681   5.126  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -1.869 -19.484   4.025  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -1.162 -20.418   3.646  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -1.785 -18.266   3.505  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.565 -18.120   4.111  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.965 -18.662   3.011  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.954 -20.100   5.416  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -4.183 -21.067   4.166  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.990 -18.756   5.675  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.543 -20.457   5.790  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -2.379 -17.570   3.858  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -1.131 -18.110   2.793  1.00  0.00           H  
ATOM   1071  N   THR A  75      -5.151 -19.934   1.262  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -5.850 -20.640   0.195  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.323 -22.062   0.040  1.00  0.00           C  
ATOM   1074  O   THR A  75      -4.163 -22.269  -0.315  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -5.710 -19.903  -1.151  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -6.204 -20.727  -2.213  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -4.258 -19.537  -1.419  1.00  0.00           C  
ATOM   1078  H   THR A  75      -4.311 -19.473   1.060  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -6.898 -20.680   0.452  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -6.293 -18.995  -1.109  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -6.734 -20.194  -2.811  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -3.968 -19.905  -2.392  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -3.629 -19.983  -0.663  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -4.147 -18.464  -1.393  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -6.183 -23.038   0.308  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -5.805 -24.442   0.197  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -4.343 -24.644   0.584  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -3.601 -25.347  -0.101  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -6.042 -24.945  -1.228  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -7.289 -24.350  -1.852  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -8.238 -24.041  -1.102  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -7.316 -24.194  -3.091  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -7.095 -22.809   0.587  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -6.425 -25.008   0.875  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -5.193 -24.680  -1.842  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -6.147 -26.020  -1.211  1.00  0.00           H  
ATOM   1097  N   SER A  77      -3.937 -24.020   1.685  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -2.563 -24.127   2.161  1.00  0.00           C  
ATOM   1099  C   SER A  77      -2.502 -24.898   3.476  1.00  0.00           C  
ATOM   1100  O   SER A  77      -1.803 -24.503   4.409  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -1.955 -22.735   2.344  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -0.579 -22.819   2.676  1.00  0.00           O  
ATOM   1103  H   SER A  77      -4.577 -23.473   2.188  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -1.995 -24.664   1.416  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -2.058 -22.176   1.427  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -2.474 -22.220   3.140  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -0.288 -23.731   2.606  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -3.240 -26.002   3.543  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -3.256 -26.812   4.747  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -4.115 -28.053   4.600  1.00  0.00           C  
ATOM   1111  O   GLY A  78      -3.724 -29.032   3.964  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -3.777 -26.269   2.768  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -2.245 -27.112   4.980  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -3.641 -26.217   5.562  1.00  0.00           H  
ATOM   1115  N   PRO A  79      -5.314 -28.022   5.199  1.00  0.00           N  
ATOM   1116  CA  PRO A  79      -6.254 -29.145   5.147  1.00  0.00           C  
ATOM   1117  C   PRO A  79      -6.846 -29.341   3.755  1.00  0.00           C  
ATOM   1118  O   PRO A  79      -7.918 -28.821   3.447  1.00  0.00           O  
ATOM   1119  CB  PRO A  79      -7.347 -28.740   6.139  1.00  0.00           C  
ATOM   1120  CG  PRO A  79      -7.289 -27.252   6.179  1.00  0.00           C  
ATOM   1121  CD  PRO A  79      -5.845 -26.887   5.974  1.00  0.00           C  
ATOM   1122  HA  PRO A  79      -5.792 -30.065   5.473  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79      -8.306 -29.090   5.785  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79      -7.136 -29.169   7.107  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79      -7.896 -26.839   5.388  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79      -7.631 -26.897   7.141  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79      -5.764 -25.967   5.415  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -5.339 -26.800   6.924  1.00  0.00           H  
ATOM   1129  N   SER A  80      -6.141 -30.096   2.918  1.00  0.00           N  
ATOM   1130  CA  SER A  80      -6.595 -30.358   1.557  1.00  0.00           C  
ATOM   1131  C   SER A  80      -8.086 -30.679   1.535  1.00  0.00           C  
ATOM   1132  O   SER A  80      -8.528 -31.670   2.117  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -5.803 -31.516   0.947  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -5.879 -32.672   1.764  1.00  0.00           O  
ATOM   1135  H   SER A  80      -5.293 -30.483   3.223  1.00  0.00           H  
ATOM   1136  HA  SER A  80      -6.421 -29.467   0.973  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -6.206 -31.751  -0.026  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -4.766 -31.227   0.848  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -5.019 -32.846   2.153  1.00  0.00           H  
ATOM   1140  N   SER A  81      -8.857 -29.833   0.859  1.00  0.00           N  
ATOM   1141  CA  SER A  81     -10.299 -30.024   0.762  1.00  0.00           C  
ATOM   1142  C   SER A  81     -10.661 -30.808  -0.495  1.00  0.00           C  
ATOM   1143  O   SER A  81     -10.158 -30.527  -1.582  1.00  0.00           O  
ATOM   1144  CB  SER A  81     -11.014 -28.671   0.757  1.00  0.00           C  
ATOM   1145  OG  SER A  81     -12.354 -28.801   1.199  1.00  0.00           O  
ATOM   1146  H   SER A  81      -8.445 -29.062   0.416  1.00  0.00           H  
ATOM   1147  HA  SER A  81     -10.618 -30.586   1.628  1.00  0.00           H  
ATOM   1148  HB2 SER A  81     -10.496 -27.990   1.414  1.00  0.00           H  
ATOM   1149  HB3 SER A  81     -11.016 -28.272  -0.247  1.00  0.00           H  
ATOM   1150  HG  SER A  81     -12.637 -29.713   1.102  1.00  0.00           H  
ATOM   1151  N   GLY A  82     -11.539 -31.795  -0.337  1.00  0.00           N  
ATOM   1152  CA  GLY A  82     -11.954 -32.606  -1.467  1.00  0.00           C  
ATOM   1153  C   GLY A  82     -13.360 -32.280  -1.929  1.00  0.00           C  
ATOM   1154  O   GLY A  82     -14.246 -32.130  -1.090  1.00  0.00           O  
ATOM   1155  H   GLY A  82     -11.907 -31.974   0.553  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82     -11.269 -32.441  -2.286  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82     -11.913 -33.647  -1.182  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.488   7.158   3.640  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.735  -8.379  11.658  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.207  44.644 -21.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.156  44.120 -20.558  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.443  42.935 -21.177  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.082  41.998 -21.655  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.363  44.246 -22.293  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.436  44.903 -20.370  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.591  43.813 -19.618  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.115  42.977 -21.172  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.314  41.900 -21.743  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.274  41.407 -20.741  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.379  42.152 -20.341  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.622  42.374 -23.022  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.531  43.229 -22.726  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.663  43.751 -20.776  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.979  41.084 -21.984  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.255  41.518 -23.568  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.331  42.914 -23.633  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.636  43.587 -21.841  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.398  40.146 -20.341  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.472  39.553 -19.383  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.612  38.034 -19.361  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.610  37.484 -19.826  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.719  40.120 -17.984  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.679  39.753 -17.094  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.132  39.602 -20.696  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.468  39.805 -19.693  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.766  41.197 -18.038  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.655  39.737 -17.604  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.875  40.222 -17.330  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.604  37.360 -18.815  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.634  35.911 -18.741  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.719  35.367 -17.662  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.611  34.913 -17.948  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.834  37.852 -18.459  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.645  35.593 -18.536  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.327  35.507 -19.694  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.182  35.414 -16.417  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.395  34.926 -15.290  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.809  33.508 -14.911  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.724  33.309 -14.112  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.559  35.856 -14.086  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.873  35.350 -12.954  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.073  35.787 -16.252  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.357  34.918 -15.589  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.159  36.829 -14.329  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.608  35.948 -13.846  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.441  36.072 -12.491  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.129  32.524 -15.492  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.428  31.123 -15.219  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.150  30.343 -14.925  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.060  30.737 -15.336  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.160  30.496 -16.407  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.786  29.280 -16.035  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.411  32.747 -16.121  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.068  31.084 -14.351  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.915  31.180 -16.763  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.452  30.296 -17.198  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.698  29.285 -16.333  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.295  29.231 -14.210  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.146  28.412 -13.872  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.188  27.051 -14.538  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.175  26.700 -15.184  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.189  28.966 -13.909  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.248  28.925 -14.181  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.118  28.275 -12.800  1.00  0.00           H  
ATOM     66  N   GLN A   8      -0.114  26.284 -14.382  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -0.032  24.955 -14.975  1.00  0.00           C  
ATOM     68  C   GLN A   8      -0.274  23.874 -13.927  1.00  0.00           C  
ATOM     69  O   GLN A   8      -0.952  22.881 -14.189  1.00  0.00           O  
ATOM     70  CB  GLN A   8       1.335  24.749 -15.631  1.00  0.00           C  
ATOM     71  CG  GLN A   8       1.475  23.411 -16.337  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.565  23.419 -17.392  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       3.098  24.472 -17.742  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       2.901  22.241 -17.905  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.641  26.620 -13.855  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -0.798  24.883 -15.732  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.495  25.533 -16.356  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.099  24.812 -14.870  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       1.712  22.654 -15.604  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       0.536  23.169 -16.812  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       2.433  21.444 -17.579  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       3.601  22.218 -18.589  1.00  0.00           H  
ATOM     83  N   HIS A   9       0.285  24.075 -12.738  1.00  0.00           N  
ATOM     84  CA  HIS A   9       0.130  23.117 -11.649  1.00  0.00           C  
ATOM     85  C   HIS A   9       0.902  21.833 -11.939  1.00  0.00           C  
ATOM     86  O   HIS A   9       0.384  20.732 -11.755  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -1.349  22.797 -11.429  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -2.224  24.012 -11.387  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -2.361  24.802 -10.265  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -3.009  24.572 -12.337  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -3.193  25.795 -10.527  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -3.600  25.678 -11.778  1.00  0.00           N  
ATOM     93  H   HIS A   9       0.814  24.886 -12.589  1.00  0.00           H  
ATOM     94  HA  HIS A   9       0.529  23.566 -10.752  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -1.698  22.166 -12.234  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -1.463  22.273 -10.492  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -1.916  24.657  -9.405  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -3.146  24.215 -13.349  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -3.490  26.570  -9.836  1.00  0.00           H  
ATOM    100  N   GLN A  10       2.141  21.984 -12.395  1.00  0.00           N  
ATOM    101  CA  GLN A  10       2.983  20.837 -12.713  1.00  0.00           C  
ATOM    102  C   GLN A  10       4.103  20.683 -11.689  1.00  0.00           C  
ATOM    103  O   GLN A  10       4.825  21.636 -11.399  1.00  0.00           O  
ATOM    104  CB  GLN A  10       3.575  20.984 -14.115  1.00  0.00           C  
ATOM    105  CG  GLN A  10       4.463  22.208 -14.275  1.00  0.00           C  
ATOM    106  CD  GLN A  10       5.047  22.327 -15.669  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       4.914  23.361 -16.324  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       5.699  21.266 -16.131  1.00  0.00           N  
ATOM    109  H   GLN A  10       2.497  22.888 -12.521  1.00  0.00           H  
ATOM    110  HA  GLN A  10       2.363  19.954 -12.685  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       4.163  20.107 -14.339  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       2.767  21.058 -14.828  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       3.876  23.092 -14.072  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       5.273  22.143 -13.565  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       5.763  20.476 -15.553  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       6.086  21.315 -17.029  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.240  19.478 -11.145  1.00  0.00           N  
ATOM    118  CA  GLU A  11       5.272  19.202 -10.152  1.00  0.00           C  
ATOM    119  C   GLU A  11       5.967  17.875 -10.446  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.387  16.981 -11.060  1.00  0.00           O  
ATOM    121  CB  GLU A  11       4.665  19.172  -8.748  1.00  0.00           C  
ATOM    122  CG  GLU A  11       5.655  19.520  -7.650  1.00  0.00           C  
ATOM    123  CD  GLU A  11       4.976  20.016  -6.388  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       4.239  19.226  -5.761  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       5.182  21.194  -6.027  1.00  0.00           O  
ATOM    126  H   GLU A  11       3.633  18.759 -11.417  1.00  0.00           H  
ATOM    127  HA  GLU A  11       6.001  19.995 -10.202  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       3.849  19.879  -8.706  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       4.280  18.181  -8.556  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.229  18.638  -7.408  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       6.319  20.291  -8.012  1.00  0.00           H  
ATOM    132  N   ALA A  12       7.214  17.757 -10.002  1.00  0.00           N  
ATOM    133  CA  ALA A  12       7.989  16.541 -10.215  1.00  0.00           C  
ATOM    134  C   ALA A  12       7.873  15.600  -9.021  1.00  0.00           C  
ATOM    135  O   ALA A  12       8.269  15.941  -7.908  1.00  0.00           O  
ATOM    136  CB  ALA A  12       9.448  16.884 -10.479  1.00  0.00           C  
ATOM    137  H   ALA A  12       7.623  18.505  -9.519  1.00  0.00           H  
ATOM    138  HA  ALA A  12       7.597  16.045 -11.092  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       9.731  16.519 -11.456  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       9.578  17.955 -10.443  1.00  0.00           H  
ATOM    141  HB3 ALA A  12      10.068  16.420  -9.727  1.00  0.00           H  
ATOM    142  N   GLY A  13       7.324  14.412  -9.261  1.00  0.00           N  
ATOM    143  CA  GLY A  13       7.165  13.440  -8.195  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.135  12.282  -8.316  1.00  0.00           C  
ATOM    145  O   GLY A  13       8.022  11.462  -9.227  1.00  0.00           O  
ATOM    146  H   GLY A  13       7.026  14.194 -10.169  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       7.324  13.932  -7.247  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       6.156  13.054  -8.224  1.00  0.00           H  
ATOM    149  N   ALA A  14       9.093  12.216  -7.397  1.00  0.00           N  
ATOM    150  CA  ALA A  14      10.087  11.150  -7.405  1.00  0.00           C  
ATOM    151  C   ALA A  14       9.480   9.830  -6.943  1.00  0.00           C  
ATOM    152  O   ALA A  14       9.746   8.776  -7.520  1.00  0.00           O  
ATOM    153  CB  ALA A  14      11.271  11.525  -6.526  1.00  0.00           C  
ATOM    154  H   ALA A  14       9.131  12.899  -6.696  1.00  0.00           H  
ATOM    155  HA  ALA A  14      10.444  11.034  -8.418  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.923  12.106  -5.684  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.753  10.627  -6.170  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      11.974  12.109  -7.101  1.00  0.00           H  
ATOM    159  N   GLY A  15       8.662   9.894  -5.896  1.00  0.00           N  
ATOM    160  CA  GLY A  15       8.030   8.697  -5.373  1.00  0.00           C  
ATOM    161  C   GLY A  15       8.457   8.389  -3.952  1.00  0.00           C  
ATOM    162  O   GLY A  15       8.671   7.230  -3.597  1.00  0.00           O  
ATOM    163  H   GLY A  15       8.486  10.762  -5.476  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       6.959   8.829  -5.396  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       8.293   7.860  -6.004  1.00  0.00           H  
ATOM    166  N   ASP A  16       8.583   9.430  -3.136  1.00  0.00           N  
ATOM    167  CA  ASP A  16       8.988   9.266  -1.744  1.00  0.00           C  
ATOM    168  C   ASP A  16       7.866   9.681  -0.799  1.00  0.00           C  
ATOM    169  O   ASP A  16       8.114  10.245   0.268  1.00  0.00           O  
ATOM    170  CB  ASP A  16      10.245  10.090  -1.456  1.00  0.00           C  
ATOM    171  CG  ASP A  16      10.311  11.355  -2.289  1.00  0.00           C  
ATOM    172  OD1 ASP A  16       9.314  12.107  -2.306  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      11.360  11.593  -2.924  1.00  0.00           O  
ATOM    174  H   ASP A  16       8.399  10.330  -3.477  1.00  0.00           H  
ATOM    175  HA  ASP A  16       9.209   8.222  -1.584  1.00  0.00           H  
ATOM    176  HB2 ASP A  16      10.254  10.367  -0.412  1.00  0.00           H  
ATOM    177  HB3 ASP A  16      11.117   9.491  -1.673  1.00  0.00           H  
ATOM    178  N   LEU A  17       6.630   9.400  -1.197  1.00  0.00           N  
ATOM    179  CA  LEU A  17       5.467   9.745  -0.386  1.00  0.00           C  
ATOM    180  C   LEU A  17       4.571   8.529  -0.174  1.00  0.00           C  
ATOM    181  O   LEU A  17       4.323   7.758  -1.101  1.00  0.00           O  
ATOM    182  CB  LEU A  17       4.672  10.869  -1.051  1.00  0.00           C  
ATOM    183  CG  LEU A  17       5.494  12.018  -1.636  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       4.620  12.912  -2.502  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       6.150  12.824  -0.525  1.00  0.00           C  
ATOM    186  H   LEU A  17       6.495   8.950  -2.057  1.00  0.00           H  
ATOM    187  HA  LEU A  17       5.823  10.087   0.575  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       4.093  10.435  -1.852  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       4.003  11.283  -0.310  1.00  0.00           H  
ATOM    190  HG  LEU A  17       6.276  11.610  -2.262  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       4.412  12.416  -3.437  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       5.136  13.842  -2.695  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       3.693  13.116  -1.987  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       5.437  12.987   0.270  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       6.477  13.777  -0.916  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       7.000  12.281  -0.141  1.00  0.00           H  
ATOM    197  N   CYS A  18       4.087   8.364   1.053  1.00  0.00           N  
ATOM    198  CA  CYS A  18       3.216   7.244   1.388  1.00  0.00           C  
ATOM    199  C   CYS A  18       2.216   6.978   0.266  1.00  0.00           C  
ATOM    200  O   CYS A  18       1.987   7.831  -0.590  1.00  0.00           O  
ATOM    201  CB  CYS A  18       2.472   7.522   2.695  1.00  0.00           C  
ATOM    202  SG  CYS A  18       1.071   6.399   3.006  1.00  0.00           S  
ATOM    203  H   CYS A  18       4.320   9.013   1.751  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.836   6.369   1.516  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       3.161   7.423   3.521  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       2.087   8.531   2.673  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.624   5.788   0.279  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.647   5.410  -0.735  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.775   5.677  -0.253  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.616   6.167  -1.008  1.00  0.00           O  
ATOM    211  CB  ALA A  19       0.814   3.945  -1.108  1.00  0.00           C  
ATOM    212  H   ALA A  19       1.849   5.150   0.988  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.835   6.005  -1.617  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.840   3.761  -1.392  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       0.559   3.326  -0.261  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.163   3.708  -1.936  1.00  0.00           H  
ATOM    217  N   LEU A  20      -1.038   5.350   1.008  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.360   5.554   1.591  1.00  0.00           C  
ATOM    219  C   LEU A  20      -2.804   7.005   1.439  1.00  0.00           C  
ATOM    220  O   LEU A  20      -3.792   7.296   0.763  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -2.353   5.162   3.069  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -2.777   3.728   3.386  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -1.575   2.797   3.358  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.472   3.664   4.739  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.328   4.963   1.560  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -3.056   4.919   1.062  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -1.350   5.300   3.443  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -3.024   5.830   3.591  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -3.477   3.392   2.634  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.705   3.322   3.719  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.401   2.465   2.345  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -1.768   1.941   3.988  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.137   4.486   5.354  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.229   2.730   5.224  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -4.540   3.731   4.598  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.068   7.913   2.070  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -2.383   9.335   2.005  1.00  0.00           C  
ATOM    238  C   CYS A  21      -1.464  10.051   1.020  1.00  0.00           C  
ATOM    239  O   CYS A  21      -1.923  10.802   0.160  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.259   9.970   3.391  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -0.616   9.775   4.153  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.292   7.619   2.594  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -3.403   9.433   1.664  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -2.460  11.029   3.312  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -2.984   9.520   4.052  1.00  0.00           H  
ATOM    246  N   GLY A  22      -0.163   9.813   1.152  1.00  0.00           N  
ATOM    247  CA  GLY A  22       0.800  10.443   0.268  1.00  0.00           C  
ATOM    248  C   GLY A  22       1.239  11.806   0.765  1.00  0.00           C  
ATOM    249  O   GLY A  22       1.199  12.786   0.022  1.00  0.00           O  
ATOM    250  H   GLY A  22       0.146   9.205   1.857  1.00  0.00           H  
ATOM    251  HA2 GLY A  22       1.668   9.805   0.186  1.00  0.00           H  
ATOM    252  HA3 GLY A  22       0.355  10.555  -0.709  1.00  0.00           H  
ATOM    253  N   GLU A  23       1.656  11.869   2.026  1.00  0.00           N  
ATOM    254  CA  GLU A  23       2.101  13.123   2.621  1.00  0.00           C  
ATOM    255  C   GLU A  23       3.606  13.305   2.444  1.00  0.00           C  
ATOM    256  O   GLU A  23       4.054  14.142   1.659  1.00  0.00           O  
ATOM    257  CB  GLU A  23       1.742  13.164   4.108  1.00  0.00           C  
ATOM    258  CG  GLU A  23       0.263  13.387   4.370  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -0.141  14.843   4.233  1.00  0.00           C  
ATOM    260  OE1 GLU A  23       0.265  15.480   3.239  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -0.864  15.344   5.120  1.00  0.00           O  
ATOM    262  H   GLU A  23       1.665  11.052   2.568  1.00  0.00           H  
ATOM    263  HA  GLU A  23       1.592  13.929   2.115  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       2.030  12.227   4.561  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       2.295  13.965   4.577  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -0.308  12.803   3.664  1.00  0.00           H  
ATOM    267  HG3 GLU A  23       0.035  13.059   5.374  1.00  0.00           H  
ATOM    268  N   HIS A  24       4.382  12.517   3.181  1.00  0.00           N  
ATOM    269  CA  HIS A  24       5.837  12.590   3.107  1.00  0.00           C  
ATOM    270  C   HIS A  24       6.480  11.472   3.921  1.00  0.00           C  
ATOM    271  O   HIS A  24       6.166  11.287   5.098  1.00  0.00           O  
ATOM    272  CB  HIS A  24       6.326  13.949   3.609  1.00  0.00           C  
ATOM    273  CG  HIS A  24       7.651  14.356   3.041  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       7.776  15.154   1.923  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       8.912  14.073   3.443  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       9.057  15.342   1.661  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       9.768  14.697   2.569  1.00  0.00           N  
ATOM    278  H   HIS A  24       3.967  11.870   3.788  1.00  0.00           H  
ATOM    279  HA  HIS A  24       6.123  12.475   2.072  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       5.604  14.706   3.342  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       6.423  13.914   4.685  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       7.037  15.525   1.399  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       9.194  13.468   4.293  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       9.457  15.925   0.845  1.00  0.00           H  
ATOM    285  N   LEU A  25       7.380  10.728   3.288  1.00  0.00           N  
ATOM    286  CA  LEU A  25       8.067   9.626   3.954  1.00  0.00           C  
ATOM    287  C   LEU A  25       9.475  10.036   4.374  1.00  0.00           C  
ATOM    288  O   LEU A  25      10.133  10.821   3.691  1.00  0.00           O  
ATOM    289  CB  LEU A  25       8.132   8.408   3.031  1.00  0.00           C  
ATOM    290  CG  LEU A  25       6.792   7.884   2.515  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.993   7.043   1.264  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       6.083   7.078   3.594  1.00  0.00           C  
ATOM    293  H   LEU A  25       7.588  10.923   2.351  1.00  0.00           H  
ATOM    294  HA  LEU A  25       7.501   9.369   4.837  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       8.735   8.673   2.176  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       8.614   7.608   3.574  1.00  0.00           H  
ATOM    297  HG  LEU A  25       6.161   8.723   2.254  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       6.959   7.679   0.393  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       6.211   6.301   1.200  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       7.953   6.549   1.313  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.873   7.716   4.439  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       6.717   6.262   3.908  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       5.158   6.685   3.200  1.00  0.00           H  
ATOM    304  N   TYR A  26       9.931   9.499   5.500  1.00  0.00           N  
ATOM    305  CA  TYR A  26      11.260   9.810   6.011  1.00  0.00           C  
ATOM    306  C   TYR A  26      12.114   8.549   6.109  1.00  0.00           C  
ATOM    307  O   TYR A  26      11.628   7.438   5.898  1.00  0.00           O  
ATOM    308  CB  TYR A  26      11.159  10.479   7.382  1.00  0.00           C  
ATOM    309  CG  TYR A  26      12.468  11.055   7.873  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      13.088  12.098   7.196  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      13.086  10.555   9.013  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      14.284  12.627   7.641  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      14.281  11.079   9.466  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      14.877  12.114   8.776  1.00  0.00           C  
ATOM    315  OH  TYR A  26      16.068  12.638   9.223  1.00  0.00           O  
ATOM    316  H   TYR A  26       9.359   8.880   6.000  1.00  0.00           H  
ATOM    317  HA  TYR A  26      11.729  10.495   5.320  1.00  0.00           H  
ATOM    318  HB2 TYR A  26      10.442  11.284   7.331  1.00  0.00           H  
ATOM    319  HB3 TYR A  26      10.824   9.751   8.107  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      12.622  12.497   6.307  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      12.616   9.744   9.551  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      14.751  13.438   7.101  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      14.745  10.677  10.355  1.00  0.00           H  
ATOM    324  HH  TYR A  26      16.792  12.269   8.710  1.00  0.00           H  
ATOM    325  N   VAL A  27      13.391   8.731   6.432  1.00  0.00           N  
ATOM    326  CA  VAL A  27      14.314   7.609   6.561  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.815   6.603   7.593  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.856   5.393   7.366  1.00  0.00           O  
ATOM    329  CB  VAL A  27      15.722   8.085   6.963  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      16.690   6.912   7.007  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      16.215   9.158   6.004  1.00  0.00           C  
ATOM    332  H   VAL A  27      13.720   9.640   6.588  1.00  0.00           H  
ATOM    333  HA  VAL A  27      14.382   7.121   5.600  1.00  0.00           H  
ATOM    334  HB  VAL A  27      15.667   8.514   7.952  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      17.169   6.804   6.044  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      17.438   7.091   7.765  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.148   6.007   7.241  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      16.465   8.705   5.056  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      15.439   9.895   5.857  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      17.091   9.635   6.416  1.00  0.00           H  
ATOM    341  N   LEU A  28      13.345   7.111   8.727  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.838   6.257   9.795  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.315   6.312   9.859  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.715   5.979  10.881  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.432   6.681  11.139  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.913   6.362  11.349  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      15.469   7.155  12.521  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.110   4.869  11.572  1.00  0.00           C  
ATOM    349  H   LEU A  28      13.339   8.083   8.849  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.141   5.243   9.580  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      13.307   7.749  11.234  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      12.872   6.184  11.919  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.464   6.645  10.463  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.832   8.006  12.714  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      16.465   7.498  12.283  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      15.505   6.525  13.398  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      14.171   4.357  11.424  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      15.459   4.699  12.580  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.840   4.494  10.870  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.696   6.733   8.760  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.243   6.830   8.692  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.720   6.250   7.381  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.533   6.359   7.072  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.800   8.288   8.831  1.00  0.00           C  
ATOM    365  CG  GLU A  29       9.405   8.996  10.031  1.00  0.00           C  
ATOM    366  CD  GLU A  29       8.856  10.398  10.219  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       7.691  10.634   9.836  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       9.591  11.257  10.747  1.00  0.00           O  
ATOM    369  H   GLU A  29      11.229   6.984   7.977  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.834   6.259   9.513  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       9.086   8.825   7.939  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.724   8.316   8.927  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       9.190   8.421  10.919  1.00  0.00           H  
ATOM    374  HG3 GLU A  29      10.474   9.060   9.894  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.614   5.633   6.615  1.00  0.00           N  
ATOM    376  CA  ARG A  30       9.243   5.038   5.337  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.314   3.515   5.406  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.319   2.949   5.839  1.00  0.00           O  
ATOM    379  CB  ARG A  30      10.161   5.552   4.226  1.00  0.00           C  
ATOM    380  CG  ARG A  30      11.518   4.869   4.192  1.00  0.00           C  
ATOM    381  CD  ARG A  30      12.355   5.352   3.017  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.596   4.594   2.882  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      14.257   4.465   1.737  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.798   5.039   0.634  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.380   3.759   1.694  1.00  0.00           N  
ATOM    386  H   ARG A  30      10.545   5.578   6.916  1.00  0.00           H  
ATOM    387  HA  ARG A  30       8.227   5.329   5.117  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.678   5.392   3.273  1.00  0.00           H  
ATOM    389  HB3 ARG A  30      10.318   6.611   4.367  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      12.044   5.089   5.109  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.372   3.803   4.105  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.777   5.242   2.112  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      12.594   6.394   3.167  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.954   4.161   3.685  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.952   5.572   0.664  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      14.298   4.941  -0.226  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.730   3.325   2.524  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.877   3.662   0.832  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.242   2.858   4.977  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.182   1.401   4.990  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.274   0.839   3.574  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.285   0.814   2.841  1.00  0.00           O  
ATOM    403  CB  LEU A  31       6.887   0.930   5.654  1.00  0.00           C  
ATOM    404  CG  LEU A  31       6.945   0.726   7.168  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       7.322   2.023   7.868  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       5.613   0.205   7.688  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.473   3.364   4.643  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.023   1.040   5.563  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.124   1.665   5.449  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       6.608  -0.011   5.203  1.00  0.00           H  
ATOM    411  HG  LEU A  31       7.705  -0.009   7.397  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.524   2.320   8.531  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.484   2.796   7.130  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       8.228   1.875   8.437  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       4.809   0.789   7.264  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       5.590   0.289   8.765  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.496  -0.830   7.404  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.466   0.389   3.199  1.00  0.00           N  
ATOM    419  CA  CYS A  32       9.687  -0.174   1.871  1.00  0.00           C  
ATOM    420  C   CYS A  32       8.945  -1.498   1.712  1.00  0.00           C  
ATOM    421  O   CYS A  32       9.297  -2.498   2.338  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.182  -0.380   1.625  1.00  0.00           C  
ATOM    423  SG  CYS A  32      11.648  -0.383  -0.122  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.216   0.436   3.828  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.304   0.528   1.147  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.732   0.413   2.109  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.482  -1.328   2.048  1.00  0.00           H  
ATOM    428  HG  CYS A  32      11.362   0.809  -0.623  1.00  0.00           H  
ATOM    429  N   VAL A  33       7.916  -1.496   0.871  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.124  -2.696   0.629  1.00  0.00           C  
ATOM    431  C   VAL A  33       6.964  -2.957  -0.864  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.216  -2.261  -1.550  1.00  0.00           O  
ATOM    433  CB  VAL A  33       5.729  -2.586   1.272  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       4.935  -3.864   1.047  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       5.849  -2.278   2.757  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.684  -0.667   0.401  1.00  0.00           H  
ATOM    437  HA  VAL A  33       7.639  -3.532   1.078  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.199  -1.772   0.799  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       4.073  -3.871   1.698  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       4.611  -3.910   0.018  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       5.558  -4.718   1.268  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       5.148  -1.501   3.021  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       5.631  -3.169   3.329  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       6.854  -1.948   2.976  1.00  0.00           H  
ATOM    445  N   ASN A  34       7.672  -3.966  -1.362  1.00  0.00           N  
ATOM    446  CA  ASN A  34       7.609  -4.320  -2.775  1.00  0.00           C  
ATOM    447  C   ASN A  34       7.921  -3.112  -3.653  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.337  -2.941  -4.722  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.225  -4.873  -3.122  1.00  0.00           C  
ATOM    450  CG  ASN A  34       5.904  -6.146  -2.362  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       6.558  -6.472  -1.371  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       4.892  -6.871  -2.824  1.00  0.00           N  
ATOM    453  H   ASN A  34       8.251  -4.485  -0.765  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.349  -5.085  -2.958  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       5.477  -4.133  -2.879  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.184  -5.087  -4.180  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       4.416  -6.549  -3.618  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       4.662  -7.698  -2.351  1.00  0.00           H  
ATOM    459  N   GLY A  35       8.846  -2.276  -3.193  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.221  -1.095  -3.948  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.492   0.149  -3.478  1.00  0.00           C  
ATOM    462  O   GLY A  35       9.073   1.233  -3.421  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.279  -2.463  -2.333  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.284  -0.937  -3.846  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       8.990  -1.260  -4.990  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.216  -0.006  -3.141  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.407   1.114  -2.675  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.767   1.483  -1.239  1.00  0.00           C  
ATOM    469  O   HIS A  36       7.587   0.821  -0.604  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.920   0.770  -2.768  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.546   0.066  -4.036  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.830   0.569  -5.288  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.910  -1.111  -4.240  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.382  -0.267  -6.207  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.819  -1.295  -5.598  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.809  -0.895  -3.208  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.612   1.960  -3.313  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.653   0.128  -1.941  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       4.342   1.681  -2.711  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.289   1.414  -5.474  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.540  -1.782  -3.477  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.462  -0.134  -7.276  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.148   2.545  -0.733  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.405   3.004   0.627  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.102   3.367   1.333  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.118   3.739   0.693  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.344   4.211   0.612  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.745   3.876   0.185  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       9.686   3.463   1.114  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.119   3.973  -1.145  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.975   3.155   0.724  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      10.407   3.666  -1.541  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.336   3.255  -0.606  1.00  0.00           C  
ATOM    494  H   PHE A  37       5.504   3.033  -1.289  1.00  0.00           H  
ATOM    495  HA  PHE A  37       6.878   2.196   1.164  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.957   4.951  -0.072  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.390   4.634   1.605  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       9.405   3.383   2.154  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       8.393   4.294  -1.878  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      11.700   2.834   1.457  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      10.686   3.746  -2.582  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.343   3.015  -0.913  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.102   3.256   2.658  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.921   3.571   3.452  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.315   4.147   4.809  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.438   3.952   5.276  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.062   2.320   3.647  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.651   1.669   2.357  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.552   0.905   1.633  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.363   1.821   1.869  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.177   0.304   0.446  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       0.982   1.222   0.683  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       1.890   0.464  -0.030  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.917   2.954   3.111  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.348   4.310   2.913  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.620   1.595   4.220  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.166   2.587   4.186  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.560   0.780   2.004  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.652   2.414   2.425  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       3.889  -0.288  -0.109  1.00  0.00           H  
ATOM    521  HE2 PHE A  38      -0.025   1.348   0.313  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       1.594  -0.005  -0.956  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.384   4.858   5.437  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.634   5.463   6.740  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.523   4.423   7.852  1.00  0.00           C  
ATOM    526  O   HIS A  39       2.654   3.552   7.816  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.648   6.604   6.994  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.957   7.847   6.217  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       2.018   8.515   5.461  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       4.110   8.543   6.084  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       2.580   9.568   4.895  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.850   9.608   5.257  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.509   4.978   5.014  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.637   5.861   6.735  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.655   6.280   6.719  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.661   6.856   8.044  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       5.060   8.305   6.542  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       2.087  10.276   4.247  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       4.516  10.238   4.912  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.410   4.521   8.837  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.413   3.588   9.957  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.020   3.468  10.568  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.670   2.436  11.142  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.412   4.042  11.023  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.845   3.625  10.732  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.760   3.917  11.911  1.00  0.00           C  
ATOM    547  NE  ARG A  40       9.043   3.229  11.791  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       9.830   2.956  12.826  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       9.467   3.311  14.051  1.00  0.00           N  
ATOM    550  NH2 ARG A  40      10.982   2.326  12.636  1.00  0.00           N  
ATOM    551  H   ARG A  40       5.079   5.237   8.809  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.714   2.621   9.583  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.381   5.119  11.094  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.123   3.618  11.973  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.867   2.565  10.527  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.199   4.169   9.869  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       7.937   4.981  11.958  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.271   3.593  12.817  1.00  0.00           H  
ATOM    559  HE  ARG A  40       9.330   2.958  10.895  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.598   3.784  14.196  1.00  0.00           H  
ATOM    561 HH12 ARG A  40      10.061   3.103  14.828  1.00  0.00           H  
ATOM    562 HH21 ARG A  40      11.259   2.057  11.715  1.00  0.00           H  
ATOM    563 HH22 ARG A  40      11.574   2.122  13.416  1.00  0.00           H  
ATOM    564  N   SER A  41       2.231   4.530  10.442  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.878   4.544  10.986  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.115   3.952   9.990  1.00  0.00           C  
ATOM    567  O   SER A  41      -0.830   2.999  10.300  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.466   5.973  11.345  1.00  0.00           C  
ATOM    569  OG  SER A  41      -0.888   6.024  11.762  1.00  0.00           O  
ATOM    570  H   SER A  41       2.567   5.322   9.974  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.874   3.942  11.882  1.00  0.00           H  
ATOM    572  HB2 SER A  41       1.090   6.334  12.148  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.588   6.609  10.480  1.00  0.00           H  
ATOM    574  HG  SER A  41      -1.244   6.899  11.588  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.153   4.524   8.791  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.056   4.056   7.748  1.00  0.00           C  
ATOM    577  C   CYS A  42      -0.995   2.537   7.617  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.020   1.857   7.662  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -0.706   4.709   6.409  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.310   6.419   6.235  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.442   5.281   8.603  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.060   4.340   8.025  1.00  0.00           H  
ATOM    583  HB2 CYS A  42       0.368   4.727   6.297  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.136   4.125   5.609  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.215   2.011   7.454  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.411   0.573   7.316  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.328  -0.185   8.415  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.181  -0.344   9.524  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.902   0.233   7.361  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.241  -1.072   6.699  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.826  -1.335   5.404  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       2.973  -2.036   7.373  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.136  -2.535   4.793  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.286  -3.239   6.767  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       2.867  -3.488   5.475  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.994   2.605   7.426  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.012   0.275   6.359  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.457   1.012   6.860  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.220   0.177   8.391  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.255  -0.590   4.868  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.302  -1.842   8.385  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.807  -2.728   3.782  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       3.858  -3.981   7.303  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.110  -4.427   5.000  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.532  -0.650   8.097  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -2.343  -1.390   9.057  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.967  -2.621   8.407  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.969  -2.756   7.183  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -3.440  -0.490   9.630  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.909   0.652  10.480  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -4.025   1.592  10.909  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -3.514   2.897  11.318  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -4.157   3.712  12.148  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -5.329   3.356  12.654  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -3.627   4.884  12.472  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.884  -0.491   7.196  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.697  -1.710   9.860  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -4.007  -0.068   8.813  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -4.098  -1.090  10.241  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -2.439   0.243  11.362  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -2.183   1.207   9.907  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -4.704   1.726  10.080  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.553   1.147  11.739  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -2.649   3.180  10.956  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.731   2.473  12.412  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.811   3.971  13.280  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -2.743   5.155  12.093  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -4.111   5.496  13.096  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.495  -3.517   9.234  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -4.122  -4.737   8.742  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.278  -4.414   7.799  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.782  -3.290   7.781  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.625  -5.585   9.911  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.203  -7.245   9.432  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.463  -3.353  10.201  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.376  -5.297   8.197  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.824  -5.711  10.626  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.448  -5.075  10.388  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.693  -5.406   7.018  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.790  -5.228   6.074  1.00  0.00           C  
ATOM    641  C   HIS A  46      -8.095  -5.772   6.648  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.135  -5.743   5.990  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.471  -5.925   4.751  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.604  -5.899   3.772  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.691  -4.982   2.746  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.699  -6.687   3.664  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.792  -5.204   2.052  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.422  -6.234   2.588  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.251  -6.278   7.079  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.904  -4.169   5.894  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.623  -5.439   4.291  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.224  -6.959   4.947  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.043  -4.272   2.557  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.959  -7.517   4.306  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.122  -4.642   1.191  1.00  0.00           H  
ATOM    656  N   THR A  47      -8.032  -6.268   7.879  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.207  -6.821   8.541  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.475  -6.115   9.866  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.619  -5.791  10.188  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.048  -8.331   8.800  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.160  -9.054   7.569  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.101  -8.826   9.781  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.174  -6.263   8.353  1.00  0.00           H  
ATOM    664  HA  THR A  47     -10.056  -6.676   7.889  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.070  -8.507   9.225  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -8.341  -9.526   7.400  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -11.084  -8.674   9.361  1.00  0.00           H  
ATOM    668 HG22 THR A  47     -10.016  -8.276  10.707  1.00  0.00           H  
ATOM    669 HG23 THR A  47      -9.949  -9.877   9.971  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.414  -5.879  10.630  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.534  -5.211  11.920  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.910  -3.820  11.872  1.00  0.00           C  
ATOM    673  O   CYS A  48      -8.004  -3.054  12.831  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.864  -6.046  13.014  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -6.087  -6.340  12.742  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.528  -6.162  10.319  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.585  -5.113  12.147  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.971  -5.536  13.961  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.352  -7.007  13.072  1.00  0.00           H  
ATOM    680  N   GLU A  49      -7.273  -3.501  10.750  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.633  -2.203  10.578  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.719  -1.886  11.759  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.815  -0.817  12.362  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.688  -1.105  10.427  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.569  -1.273   9.200  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.874  -0.508   9.310  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -9.983   0.354  10.207  1.00  0.00           O  
ATOM    688  OE2 GLU A  49     -10.785  -0.770   8.497  1.00  0.00           O  
ATOM    689  H   GLU A  49      -7.232  -4.155  10.021  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -6.037  -2.243   9.679  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -8.320  -1.107  11.302  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -7.189  -0.150  10.357  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -8.032  -0.916   8.335  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.794  -2.322   9.075  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.834  -2.823  12.083  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.903  -2.644  13.190  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.505  -2.308  12.682  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.994  -2.953  11.765  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.866  -3.894  14.056  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.806  -3.654  11.564  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -4.260  -1.825  13.797  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -2.917  -3.946  14.570  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -4.666  -3.854  14.779  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -3.986  -4.767  13.432  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.889  -1.294  13.282  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.551  -0.871  12.889  1.00  0.00           C  
ATOM    707  C   THR A  51       0.364  -2.072  12.674  1.00  0.00           C  
ATOM    708  O   THR A  51       0.853  -2.672  13.632  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.078   0.056  13.946  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.776   1.181  14.181  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.448   0.540  13.494  1.00  0.00           C  
ATOM    712  H   THR A  51      -2.348  -0.819  14.006  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.633  -0.323  11.962  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.193  -0.498  14.866  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -1.669   0.970  13.896  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.203   0.163  14.169  1.00  0.00           H  
ATOM    717 HG22 THR A  51       1.468   1.619  13.498  1.00  0.00           H  
ATOM    718 HG23 THR A  51       1.646   0.179  12.496  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.592  -2.417  11.412  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.449  -3.547  11.071  1.00  0.00           C  
ATOM    721  C   LEU A  52       2.911  -3.230  11.368  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.608  -2.636  10.544  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.284  -3.910   9.594  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.131  -4.276   9.147  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.188  -4.442   7.636  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.599  -5.546   9.843  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.174  -1.901  10.691  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.146  -4.388  11.676  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.608  -3.064   9.007  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       1.926  -4.755   9.389  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.806  -3.476   9.419  1.00  0.00           H  
ATOM    732 HD11 LEU A  52      -0.137  -3.472   7.165  1.00  0.00           H  
ATOM    733 HD12 LEU A  52      -1.112  -4.928   7.362  1.00  0.00           H  
ATOM    734 HD13 LEU A  52       0.646  -5.046   7.309  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -1.679  -5.565   9.868  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.215  -5.565  10.852  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -0.236  -6.407   9.302  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.370  -3.631  12.548  1.00  0.00           N  
ATOM    739  CA  TRP A  53       4.751  -3.392  12.952  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.724  -4.077  12.000  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.394  -5.064  11.341  1.00  0.00           O  
ATOM    742  CB  TRP A  53       4.979  -3.890  14.380  1.00  0.00           C  
ATOM    743  CG  TRP A  53       3.905  -3.467  15.336  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       2.826  -4.204  15.735  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       3.805  -2.208  16.011  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.062  -3.478  16.617  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.642  -2.252  16.804  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.587  -1.050  16.025  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.243  -1.180  17.599  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       4.189   0.012  16.814  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       3.027  -0.059  17.593  1.00  0.00           C  
ATOM    752  H   TRP A  53       2.766  -4.100  13.162  1.00  0.00           H  
ATOM    753  HA  TRP A  53       4.924  -2.326  12.921  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.016  -4.969  14.377  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       5.920  -3.502  14.743  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       2.616  -5.207  15.396  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.237  -3.791  17.044  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.486  -0.976  15.431  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.350  -1.220  18.205  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       4.780   0.916  16.837  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.754   0.795  18.194  1.00  0.00           H  
ATOM    762  N   PRO A  54       6.953  -3.544  11.923  1.00  0.00           N  
ATOM    763  CA  PRO A  54       7.999  -4.090  11.054  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.509  -5.443  11.540  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.577  -5.897  11.131  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.110  -3.040  11.133  1.00  0.00           C  
ATOM    767  CG  PRO A  54       8.900  -2.365  12.445  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.415  -2.368  12.679  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.659  -4.181  10.032  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.074  -3.527  11.088  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.013  -2.345  10.312  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.404  -2.915  13.225  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.270  -1.352  12.399  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.200  -2.478  13.732  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       6.970  -1.463  12.293  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.738  -6.082  12.414  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.129  -7.376  12.941  1.00  0.00           C  
ATOM    778  C   GLY A  55       6.939  -8.209  13.375  1.00  0.00           C  
ATOM    779  O   GLY A  55       7.040  -9.012  14.301  1.00  0.00           O  
ATOM    780  H   GLY A  55       6.897  -5.671  12.704  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.673  -7.914  12.178  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.777  -7.225  13.792  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.807  -8.016  12.705  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.609  -8.761  13.042  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.535  -8.645  11.979  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.379  -8.352  12.284  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.786  -7.362  11.975  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.868  -9.802  13.165  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.216  -8.386  13.976  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.917  -8.874  10.727  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.979  -8.790   9.614  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.485  -9.584   8.414  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.667  -9.915   8.329  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.757  -7.329   9.217  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.759  -6.818   8.207  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       5.007  -6.358   8.608  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.458  -6.795   6.850  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       5.926  -5.889   7.689  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.371  -6.329   5.924  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.603  -5.877   6.348  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.515  -5.411   5.429  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.853  -9.104  10.547  1.00  0.00           H  
ATOM    803  HA  TYR A  57       2.039  -9.211   9.940  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.773  -7.226   8.788  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.828  -6.709  10.098  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.257  -6.369   9.659  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.492  -7.150   6.521  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       6.891  -5.535   8.021  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.118  -6.319   4.873  1.00  0.00           H  
ATOM    810  HH  TYR A  57       6.501  -5.975   4.651  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.581  -9.885   7.488  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.935 -10.640   6.292  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.915 -10.409   5.180  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.793  -9.974   5.435  1.00  0.00           O  
ATOM    815  CB  GLU A  58       3.026 -12.133   6.613  1.00  0.00           C  
ATOM    816  CG  GLU A  58       4.367 -12.551   7.192  1.00  0.00           C  
ATOM    817  CD  GLU A  58       5.537 -12.092   6.344  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       5.481 -12.271   5.109  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       6.508 -11.553   6.914  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.654  -9.592   7.612  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.900 -10.295   5.955  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       2.254 -12.383   7.327  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       2.859 -12.695   5.705  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.468 -12.123   8.178  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       4.394 -13.628   7.264  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.315 -10.703   3.947  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.437 -10.526   2.797  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.996 -11.874   2.236  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.798 -12.801   2.118  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.143  -9.714   1.710  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.448  -9.772   0.359  1.00  0.00           C  
ATOM    832  CD  GLN A  59       1.958 -10.904  -0.512  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       2.512 -11.884  -0.014  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       1.774 -10.773  -1.820  1.00  0.00           N  
ATOM    835  H   GLN A  59       3.222 -11.046   3.808  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.563  -9.985   3.127  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.191  -8.682   2.022  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.148 -10.093   1.590  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       0.389  -9.912   0.519  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       1.613  -8.838  -0.157  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       1.326  -9.964  -2.146  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.095 -11.489  -2.407  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.284 -11.976   1.892  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -0.832 -13.212   1.343  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.753 -13.211  -0.180  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.219 -12.288  -0.850  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.282 -13.394   1.791  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -2.766 -14.808   1.690  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.446 -15.295   0.593  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -2.665 -15.842   2.557  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -3.743 -16.567   0.791  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.279 -16.924   1.975  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.873 -11.203   2.010  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.241 -14.033   1.721  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.376 -13.085   2.821  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -2.922 -12.779   1.175  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -3.677 -14.783  -0.209  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.189 -15.822   3.528  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.273 -17.207   0.101  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.150 -14.268  -0.743  1.00  0.00           N  
ATOM    861  CA  PRO A  61       0.004 -14.413  -2.194  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.325 -14.675  -2.894  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.520 -14.281  -4.044  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.930 -15.624  -2.334  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.715 -16.411  -1.087  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.429 -15.405  -0.007  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.475 -13.545  -2.631  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.655 -16.191  -3.212  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.953 -15.291  -2.419  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.125 -17.076  -1.213  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.607 -16.971  -0.849  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.280 -15.805   0.703  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.342 -15.115   0.492  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.237 -15.342  -2.194  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.536 -15.644  -2.765  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.241 -14.409  -3.289  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.584 -14.335  -4.469  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.026 -15.631  -1.281  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.406 -16.344  -3.577  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.153 -16.101  -2.005  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.459 -13.437  -2.411  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -5.128 -12.198  -2.791  1.00  0.00           C  
ATOM    883  C   ASP A  63      -4.119 -11.162  -3.277  1.00  0.00           C  
ATOM    884  O   ASP A  63      -4.220 -10.659  -4.395  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -5.923 -11.639  -1.610  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -6.781 -12.694  -0.939  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -6.244 -13.453  -0.106  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -7.989 -12.761  -1.248  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.161 -13.554  -1.484  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.809 -12.424  -3.597  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.236 -11.242  -0.877  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -6.567 -10.846  -1.961  1.00  0.00           H  
ATOM    893  N   GLY A  64      -3.146 -10.847  -2.427  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -2.133  -9.872  -2.787  1.00  0.00           C  
ATOM    895  C   GLY A  64      -2.151  -8.656  -1.881  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.731  -7.570  -2.280  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.115 -11.281  -1.548  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -1.162 -10.339  -2.726  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -2.305  -9.551  -3.804  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.642  -8.838  -0.659  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.714  -7.746   0.306  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.878  -8.059   1.543  1.00  0.00           C  
ATOM    903  O   HIS A  65      -1.303  -9.141   1.659  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -4.166  -7.489   0.708  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -5.010  -6.948  -0.405  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -5.042  -5.611  -0.744  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.854  -7.571  -1.259  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.871  -5.436  -1.757  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.376  -6.610  -2.090  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.962  -9.727  -0.400  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.318  -6.860  -0.166  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.611  -8.416   1.040  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -4.187  -6.775   1.519  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.534  -4.898  -0.305  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.077  -8.629  -1.284  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -6.096  -4.494  -2.234  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.816  -7.104   2.465  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.049  -7.276   3.694  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.975  -7.430   4.896  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.835  -6.584   5.143  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.111  -6.085   3.906  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.074  -6.083   2.984  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       0.985  -5.519   1.721  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       2.277  -6.645   3.379  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       2.073  -5.516   0.870  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       3.370  -6.644   2.532  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.268  -6.078   1.277  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.296  -6.262   2.316  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.459  -8.174   3.592  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.661  -5.171   3.742  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.256  -6.103   4.921  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       0.052  -5.078   1.403  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       2.358  -7.088   4.362  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       1.991  -5.073  -0.111  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       4.302  -7.085   2.853  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       4.120  -6.078   0.613  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.794  -8.515   5.640  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.615  -8.783   6.815  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.744  -9.100   8.027  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.557  -9.398   7.893  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.571  -9.945   6.541  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.350  -9.798   5.254  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.817 -10.223   4.044  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.620  -9.235   5.249  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.525 -10.090   2.865  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.336  -9.099   4.075  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.784  -9.528   2.886  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.493  -9.395   1.714  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.092  -9.153   5.392  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.194  -7.895   7.024  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.005 -10.862   6.483  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.280 -10.017   7.353  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.830 -10.663   4.031  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.050  -8.900   6.182  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.093 -10.426   1.934  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.323  -8.659   4.091  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.113  -9.966   1.043  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.343  -9.034   9.211  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.626  -9.314  10.449  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.373 -10.811  10.605  1.00  0.00           C  
ATOM    961  O   CYS A  68      -1.898 -11.623   9.842  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.415  -8.791  11.650  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -3.999  -9.647  11.929  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.293  -8.791   9.254  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.675  -8.804  10.404  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -1.817  -8.908  12.543  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.629  -7.742  11.502  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.567 -11.169  11.598  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.245 -12.568  11.856  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.379 -13.259  12.607  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.196 -14.338  13.168  1.00  0.00           O  
ATOM    972  CB  LEU A  69       1.052 -12.674  12.659  1.00  0.00           C  
ATOM    973  CG  LEU A  69       2.228 -11.841  12.146  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.490 -12.157  12.935  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.450 -12.088  10.661  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.180 -10.477  12.173  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.110 -13.058  10.903  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.842 -12.361  13.670  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       1.356 -13.711  12.661  1.00  0.00           H  
ATOM    980  HG  LEU A  69       2.005 -10.792  12.282  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.346 -11.882  13.969  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       4.319 -11.600  12.526  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.700 -13.215  12.869  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       1.496 -12.119  10.156  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       2.959 -13.031  10.525  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       3.050 -11.291  10.250  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.549 -12.629  12.611  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -3.713 -13.184  13.291  1.00  0.00           C  
ATOM    989  C   GLN A  70      -4.910 -13.260  12.349  1.00  0.00           C  
ATOM    990  O   GLN A  70      -5.919 -13.894  12.661  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.066 -12.338  14.516  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.321 -12.804  15.236  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.349 -12.381  16.692  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -4.646 -11.454  17.095  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.164 -13.061  17.491  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.632 -11.771  12.145  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.462 -14.183  13.616  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.242 -12.374  15.213  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.217 -11.316  14.201  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.183 -12.384  14.740  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.368 -13.882  15.189  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -6.693 -13.788  17.100  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.201 -12.810  18.436  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -4.792 -12.610  11.196  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -5.865 -12.604  10.208  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.366 -13.122   8.862  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.157 -13.532   8.011  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.431 -11.193  10.047  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.425 -10.822  11.103  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -7.921  -9.545  11.255  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -8.018 -11.571  12.063  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.774  -9.523  12.263  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -8.851 -10.740  12.771  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -3.963 -12.123  11.005  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -6.646 -13.258  10.564  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.620 -10.480  10.090  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -6.921 -11.116   9.087  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -7.864 -12.626  12.241  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.317  -8.658  12.614  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.346 -10.983  13.580  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.051 -13.100   8.676  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.447 -13.566   7.432  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -3.941 -14.966   7.079  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -3.703 -15.935   7.799  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -1.922 -13.567   7.552  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.147 -13.852   6.265  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -0.812 -12.554   5.546  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72       0.119 -14.638   6.568  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.472 -12.762   9.390  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -3.738 -12.886   6.647  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.618 -12.596   7.913  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -1.648 -14.320   8.278  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -1.763 -14.448   5.606  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.192 -11.940   6.181  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -1.725 -12.025   5.314  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -0.283 -12.777   4.631  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.563 -14.976   5.642  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.126 -15.493   7.182  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72       0.819 -14.006   7.093  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -4.643 -15.075   5.941  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.182 -16.352   5.464  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.088 -17.305   4.995  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -2.901 -17.048   5.197  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.074 -15.944   4.289  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.504 -14.653   3.811  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -4.964 -13.962   5.033  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -5.781 -16.838   6.221  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.033 -16.703   3.521  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.092 -15.823   4.629  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -4.710 -14.841   3.105  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.280 -14.055   3.355  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.076 -13.398   4.786  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -5.715 -13.317   5.465  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -4.495 -18.405   4.369  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -3.548 -19.396   3.873  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -4.085 -20.083   2.622  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -5.067 -20.823   2.679  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.253 -20.437   4.954  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.052 -20.091   5.820  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -0.736 -20.473   5.171  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -0.658 -21.451   4.426  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74       0.309 -19.703   5.452  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -5.454 -18.553   4.239  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -2.632 -18.882   3.621  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.117 -20.528   5.595  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.064 -21.388   4.479  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.049 -19.027   6.002  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.139 -20.616   6.760  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74       0.173 -18.941   6.055  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74       1.171 -19.927   5.047  1.00  0.00           H  
ATOM   1071  N   THR A  75      -3.433 -19.833   1.490  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -3.846 -20.426   0.224  1.00  0.00           C  
ATOM   1073  C   THR A  75      -5.365 -20.473   0.108  1.00  0.00           C  
ATOM   1074  O   THR A  75      -5.936 -21.489  -0.288  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -3.286 -21.852   0.063  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -3.730 -22.678   1.145  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -1.766 -21.835   0.022  1.00  0.00           C  
ATOM   1078  H   THR A  75      -2.658 -19.235   1.508  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -3.452 -19.815  -0.575  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -3.652 -22.263  -0.867  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -4.453 -22.243   1.604  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -1.415 -22.601  -0.654  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -1.377 -22.022   1.012  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -1.426 -20.870  -0.322  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -6.015 -19.367   0.454  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -7.469 -19.281   0.387  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -7.935 -19.076  -1.051  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -8.071 -17.943  -1.514  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -7.975 -18.138   1.269  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -9.357 -17.663   0.864  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76     -10.292 -18.491   0.863  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -9.503 -16.464   0.550  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -5.503 -18.589   0.762  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -7.873 -20.212   0.754  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -8.016 -18.474   2.294  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -7.291 -17.305   1.195  1.00  0.00           H  
ATOM   1097  N   SER A  77      -8.178 -20.178  -1.752  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -8.624 -20.119  -3.139  1.00  0.00           C  
ATOM   1099  C   SER A  77      -9.737 -19.090  -3.308  1.00  0.00           C  
ATOM   1100  O   SER A  77     -10.659 -19.017  -2.497  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -9.111 -21.495  -3.599  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -8.051 -22.435  -3.606  1.00  0.00           O  
ATOM   1103  H   SER A  77      -8.051 -21.052  -1.327  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -7.781 -19.824  -3.746  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -9.882 -21.844  -2.928  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -9.513 -21.415  -4.599  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -8.145 -23.029  -2.857  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -9.644 -18.295  -4.370  1.00  0.00           N  
ATOM   1109  CA  GLY A  78     -10.648 -17.280  -4.627  1.00  0.00           C  
ATOM   1110  C   GLY A  78     -11.110 -17.275  -6.071  1.00  0.00           C  
ATOM   1111  O   GLY A  78     -10.321 -17.456  -6.999  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -8.886 -18.399  -4.983  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78     -11.500 -17.461  -3.989  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78     -10.233 -16.311  -4.391  1.00  0.00           H  
ATOM   1115  N   PRO A  79     -12.419 -17.065  -6.277  1.00  0.00           N  
ATOM   1116  CA  PRO A  79     -13.015 -17.033  -7.616  1.00  0.00           C  
ATOM   1117  C   PRO A  79     -12.592 -15.801  -8.409  1.00  0.00           C  
ATOM   1118  O   PRO A  79     -13.057 -14.692  -8.146  1.00  0.00           O  
ATOM   1119  CB  PRO A  79     -14.519 -16.998  -7.335  1.00  0.00           C  
ATOM   1120  CG  PRO A  79     -14.636 -16.395  -5.978  1.00  0.00           C  
ATOM   1121  CD  PRO A  79     -13.418 -16.842  -5.218  1.00  0.00           C  
ATOM   1122  HA  PRO A  79     -12.773 -17.923  -8.179  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79     -15.013 -16.393  -8.081  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79     -14.916 -18.002  -7.356  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79     -14.656 -15.318  -6.055  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79     -15.532 -16.754  -5.493  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79     -13.093 -16.070  -4.538  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79     -13.622 -17.758  -4.683  1.00  0.00           H  
ATOM   1129  N   SER A  80     -11.709 -16.003  -9.382  1.00  0.00           N  
ATOM   1130  CA  SER A  80     -11.222 -14.907 -10.212  1.00  0.00           C  
ATOM   1131  C   SER A  80     -11.731 -15.042 -11.643  1.00  0.00           C  
ATOM   1132  O   SER A  80     -11.406 -16.003 -12.341  1.00  0.00           O  
ATOM   1133  CB  SER A  80      -9.692 -14.874 -10.203  1.00  0.00           C  
ATOM   1134  OG  SER A  80      -9.208 -13.585 -10.535  1.00  0.00           O  
ATOM   1135  H   SER A  80     -11.376 -16.911  -9.543  1.00  0.00           H  
ATOM   1136  HA  SER A  80     -11.596 -13.984  -9.794  1.00  0.00           H  
ATOM   1137  HB2 SER A  80      -9.335 -15.137  -9.219  1.00  0.00           H  
ATOM   1138  HB3 SER A  80      -9.316 -15.585 -10.925  1.00  0.00           H  
ATOM   1139  HG  SER A  80      -9.868 -13.119 -11.054  1.00  0.00           H  
ATOM   1140  N   SER A  81     -12.531 -14.072 -12.074  1.00  0.00           N  
ATOM   1141  CA  SER A  81     -13.089 -14.083 -13.421  1.00  0.00           C  
ATOM   1142  C   SER A  81     -12.749 -12.792 -14.161  1.00  0.00           C  
ATOM   1143  O   SER A  81     -13.292 -11.730 -13.859  1.00  0.00           O  
ATOM   1144  CB  SER A  81     -14.606 -14.269 -13.366  1.00  0.00           C  
ATOM   1145  OG  SER A  81     -15.083 -14.920 -14.531  1.00  0.00           O  
ATOM   1146  H   SER A  81     -12.753 -13.333 -11.470  1.00  0.00           H  
ATOM   1147  HA  SER A  81     -12.652 -14.915 -13.954  1.00  0.00           H  
ATOM   1148  HB2 SER A  81     -14.862 -14.866 -12.505  1.00  0.00           H  
ATOM   1149  HB3 SER A  81     -15.082 -13.302 -13.288  1.00  0.00           H  
ATOM   1150  HG  SER A  81     -15.752 -15.564 -14.287  1.00  0.00           H  
ATOM   1151  N   GLY A  82     -11.846 -12.893 -15.131  1.00  0.00           N  
ATOM   1152  CA  GLY A  82     -11.449 -11.728 -15.899  1.00  0.00           C  
ATOM   1153  C   GLY A  82     -11.046 -12.078 -17.318  1.00  0.00           C  
ATOM   1154  O   GLY A  82     -11.896 -12.516 -18.091  1.00  0.00           O  
ATOM   1155  H   GLY A  82     -11.447 -13.767 -15.328  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82     -12.275 -11.033 -15.932  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82     -10.612 -11.254 -15.406  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.025   7.612   4.735  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -5.893  -8.303  11.444  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.620  26.393 -37.138  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.994  25.900 -35.925  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.532  26.287 -35.829  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.648  25.443 -35.975  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.374  25.906 -37.531  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.519  26.303 -35.072  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.071  24.823 -35.907  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.275  27.568 -35.583  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.909  28.067 -35.473  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.370  27.866 -34.059  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.289  27.308 -33.869  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.853  29.549 -35.846  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.676  29.717 -37.242  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.023  28.193 -35.476  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.295  27.507 -36.162  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.775  30.027 -35.553  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.026  30.016 -35.331  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.398  30.242 -37.596  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.132  28.325 -33.072  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.730  28.200 -31.675  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.541  26.735 -31.294  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.509  25.994 -31.130  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.774  28.846 -30.762  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.251  29.064 -29.464  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.983  28.760 -33.287  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.789  28.716 -31.554  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.076  29.794 -31.180  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.633  28.195 -30.687  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.500  28.484 -29.319  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.284  26.324 -31.153  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.989  24.950 -30.792  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.338  24.641 -29.349  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.143  25.342 -28.735  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.551  26.959 -31.295  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.551  24.291 -31.436  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.934  24.769 -30.941  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.733  23.589 -28.807  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.989  23.186 -27.429  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.911  22.226 -26.935  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.662  21.188 -27.548  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.366  22.529 -27.315  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.577  22.012 -26.013  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.101  23.071 -29.348  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.971  24.075 -26.815  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.130  23.261 -27.528  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.435  21.719 -28.027  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.325  22.671 -25.362  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.276  22.580 -25.823  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.777  21.752 -25.247  1.00  0.00           C  
ATOM     50  C   SER A   6       0.292  21.060 -23.978  1.00  0.00           C  
ATOM     51  O   SER A   6       0.167  21.684 -22.925  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.011  22.602 -24.938  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.103  21.791 -24.540  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.521  23.420 -25.380  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.042  21.000 -25.975  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.293  23.157 -25.820  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.779  23.291 -24.138  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.581  21.494 -25.318  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.018  19.763 -24.086  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.451  19.006 -22.940  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.036  17.571 -22.955  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.601  16.699 -23.546  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.136  19.317 -24.951  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.101  19.485 -22.038  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.532  19.007 -22.941  1.00  0.00           H  
ATOM     66  N   GLN A   8       1.168  17.325 -22.304  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.741  15.985 -22.247  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.826  15.490 -20.807  1.00  0.00           C  
ATOM     69  O   GLN A   8       2.841  15.674 -20.135  1.00  0.00           O  
ATOM     70  CB  GLN A   8       3.131  15.975 -22.885  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.695  14.578 -23.091  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.934  14.572 -23.965  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       5.463  15.626 -24.320  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.404  13.381 -24.318  1.00  0.00           N  
ATOM     75  H   GLN A   8       1.629  18.062 -21.852  1.00  0.00           H  
ATOM     76  HA  GLN A   8       1.094  15.325 -22.804  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       3.077  16.463 -23.846  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       3.810  16.523 -22.249  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.951  14.161 -22.129  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       2.939  13.964 -23.559  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.930  12.584 -23.999  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.203  13.348 -24.883  1.00  0.00           H  
ATOM     83  N   HIS A   9       0.752  14.861 -20.339  1.00  0.00           N  
ATOM     84  CA  HIS A   9       0.705  14.339 -18.978  1.00  0.00           C  
ATOM     85  C   HIS A   9       1.494  13.038 -18.868  1.00  0.00           C  
ATOM     86  O   HIS A   9       1.005  11.972 -19.242  1.00  0.00           O  
ATOM     87  CB  HIS A   9      -0.743  14.109 -18.546  1.00  0.00           C  
ATOM     88  CG  HIS A   9      -1.654  15.253 -18.872  1.00  0.00           C  
ATOM     89  ND1 HIS A   9      -3.019  15.114 -19.006  1.00  0.00           N  
ATOM     90  CD2 HIS A   9      -1.388  16.562 -19.090  1.00  0.00           C  
ATOM     91  CE1 HIS A   9      -3.553  16.288 -19.293  1.00  0.00           C  
ATOM     92  NE2 HIS A   9      -2.584  17.184 -19.349  1.00  0.00           N  
ATOM     93  H   HIS A   9      -0.026  14.746 -20.922  1.00  0.00           H  
ATOM     94  HA  HIS A   9       1.154  15.073 -18.325  1.00  0.00           H  
ATOM     95  HB2 HIS A   9      -1.125  13.230 -19.044  1.00  0.00           H  
ATOM     96  HB3 HIS A   9      -0.774  13.954 -17.478  1.00  0.00           H  
ATOM     97  HD1 HIS A   9      -3.522  14.279 -18.906  1.00  0.00           H  
ATOM     98  HD2 HIS A   9      -0.414  17.032 -19.064  1.00  0.00           H  
ATOM     99  HE1 HIS A   9      -4.603  16.482 -19.454  1.00  0.00           H  
ATOM    100  N   GLN A  10       2.715  13.133 -18.353  1.00  0.00           N  
ATOM    101  CA  GLN A  10       3.571  11.963 -18.196  1.00  0.00           C  
ATOM    102  C   GLN A  10       3.714  11.586 -16.725  1.00  0.00           C  
ATOM    103  O   GLN A  10       3.481  12.408 -15.839  1.00  0.00           O  
ATOM    104  CB  GLN A  10       4.950  12.228 -18.803  1.00  0.00           C  
ATOM    105  CG  GLN A  10       4.984  12.095 -20.317  1.00  0.00           C  
ATOM    106  CD  GLN A  10       4.869  10.656 -20.779  1.00  0.00           C  
ATOM    107  OE1 GLN A  10       4.338   9.804 -20.067  1.00  0.00           O  
ATOM    108  NE2 GLN A  10       5.368  10.378 -21.978  1.00  0.00           N  
ATOM    109  H   GLN A  10       3.049  14.010 -18.073  1.00  0.00           H  
ATOM    110  HA  GLN A  10       3.109  11.141 -18.721  1.00  0.00           H  
ATOM    111  HB2 GLN A  10       5.258  13.230 -18.543  1.00  0.00           H  
ATOM    112  HB3 GLN A  10       5.655  11.524 -18.386  1.00  0.00           H  
ATOM    113  HG2 GLN A  10       4.161  12.657 -20.733  1.00  0.00           H  
ATOM    114  HG3 GLN A  10       5.916  12.502 -20.680  1.00  0.00           H  
ATOM    115 HE21 GLN A  10       5.777  11.107 -22.489  1.00  0.00           H  
ATOM    116 HE22 GLN A  10       5.308   9.456 -22.302  1.00  0.00           H  
ATOM    117  N   GLU A  11       4.097  10.339 -16.473  1.00  0.00           N  
ATOM    118  CA  GLU A  11       4.269   9.854 -15.108  1.00  0.00           C  
ATOM    119  C   GLU A  11       4.813  10.956 -14.204  1.00  0.00           C  
ATOM    120  O   GLU A  11       5.665  11.745 -14.612  1.00  0.00           O  
ATOM    121  CB  GLU A  11       5.213   8.650 -15.086  1.00  0.00           C  
ATOM    122  CG  GLU A  11       5.537   8.156 -13.686  1.00  0.00           C  
ATOM    123  CD  GLU A  11       6.199   6.791 -13.688  1.00  0.00           C  
ATOM    124  OE1 GLU A  11       7.239   6.638 -14.361  1.00  0.00           O  
ATOM    125  OE2 GLU A  11       5.676   5.877 -13.017  1.00  0.00           O  
ATOM    126  H   GLU A  11       4.268   9.730 -17.221  1.00  0.00           H  
ATOM    127  HA  GLU A  11       3.302   9.548 -14.740  1.00  0.00           H  
ATOM    128  HB2 GLU A  11       4.756   7.839 -15.635  1.00  0.00           H  
ATOM    129  HB3 GLU A  11       6.138   8.924 -15.571  1.00  0.00           H  
ATOM    130  HG2 GLU A  11       6.204   8.862 -13.215  1.00  0.00           H  
ATOM    131  HG3 GLU A  11       4.620   8.094 -13.119  1.00  0.00           H  
ATOM    132  N   ALA A  12       4.313  11.004 -12.973  1.00  0.00           N  
ATOM    133  CA  ALA A  12       4.749  12.008 -12.010  1.00  0.00           C  
ATOM    134  C   ALA A  12       6.268  12.145 -12.009  1.00  0.00           C  
ATOM    135  O   ALA A  12       6.801  13.245 -12.143  1.00  0.00           O  
ATOM    136  CB  ALA A  12       4.248  11.656 -10.618  1.00  0.00           C  
ATOM    137  H   ALA A  12       3.636  10.348 -12.707  1.00  0.00           H  
ATOM    138  HA  ALA A  12       4.312  12.955 -12.294  1.00  0.00           H  
ATOM    139  HB1 ALA A  12       3.362  12.234 -10.398  1.00  0.00           H  
ATOM    140  HB2 ALA A  12       4.011  10.603 -10.576  1.00  0.00           H  
ATOM    141  HB3 ALA A  12       5.014  11.882  -9.892  1.00  0.00           H  
ATOM    142  N   GLY A  13       6.959  11.019 -11.857  1.00  0.00           N  
ATOM    143  CA  GLY A  13       8.410  11.036 -11.841  1.00  0.00           C  
ATOM    144  C   GLY A  13       8.987  10.180 -10.732  1.00  0.00           C  
ATOM    145  O   GLY A  13       9.513   9.096 -10.985  1.00  0.00           O  
ATOM    146  H   GLY A  13       6.479  10.171 -11.755  1.00  0.00           H  
ATOM    147  HA2 GLY A  13       8.774  10.672 -12.790  1.00  0.00           H  
ATOM    148  HA3 GLY A  13       8.745  12.054 -11.705  1.00  0.00           H  
ATOM    149  N   ALA A  14       8.891  10.666  -9.499  1.00  0.00           N  
ATOM    150  CA  ALA A  14       9.407   9.937  -8.347  1.00  0.00           C  
ATOM    151  C   ALA A  14       8.323   9.734  -7.294  1.00  0.00           C  
ATOM    152  O   ALA A  14       8.247  10.476  -6.316  1.00  0.00           O  
ATOM    153  CB  ALA A  14      10.596  10.673  -7.747  1.00  0.00           C  
ATOM    154  H   ALA A  14       8.460  11.536  -9.361  1.00  0.00           H  
ATOM    155  HA  ALA A  14       9.748   8.971  -8.689  1.00  0.00           H  
ATOM    156  HB1 ALA A  14      10.475  10.737  -6.676  1.00  0.00           H  
ATOM    157  HB2 ALA A  14      11.504  10.135  -7.976  1.00  0.00           H  
ATOM    158  HB3 ALA A  14      10.652  11.667  -8.164  1.00  0.00           H  
ATOM    159  N   GLY A  15       7.483   8.724  -7.503  1.00  0.00           N  
ATOM    160  CA  GLY A  15       6.413   8.443  -6.564  1.00  0.00           C  
ATOM    161  C   GLY A  15       6.931   8.104  -5.180  1.00  0.00           C  
ATOM    162  O   GLY A  15       7.309   6.963  -4.914  1.00  0.00           O  
ATOM    163  H   GLY A  15       7.591   8.166  -8.301  1.00  0.00           H  
ATOM    164  HA2 GLY A  15       5.772   9.309  -6.495  1.00  0.00           H  
ATOM    165  HA3 GLY A  15       5.836   7.608  -6.934  1.00  0.00           H  
ATOM    166  N   ASP A  16       6.950   9.096  -4.298  1.00  0.00           N  
ATOM    167  CA  ASP A  16       7.425   8.898  -2.934  1.00  0.00           C  
ATOM    168  C   ASP A  16       6.382   9.359  -1.921  1.00  0.00           C  
ATOM    169  O   ASP A  16       6.695  10.084  -0.976  1.00  0.00           O  
ATOM    170  CB  ASP A  16       8.737   9.654  -2.713  1.00  0.00           C  
ATOM    171  CG  ASP A  16       9.686   9.522  -3.888  1.00  0.00           C  
ATOM    172  OD1 ASP A  16      10.109   8.385  -4.185  1.00  0.00           O  
ATOM    173  OD2 ASP A  16      10.004  10.556  -4.511  1.00  0.00           O  
ATOM    174  H   ASP A  16       6.635   9.984  -4.570  1.00  0.00           H  
ATOM    175  HA  ASP A  16       7.602   7.842  -2.794  1.00  0.00           H  
ATOM    176  HB2 ASP A  16       8.520  10.702  -2.565  1.00  0.00           H  
ATOM    177  HB3 ASP A  16       9.226   9.264  -1.833  1.00  0.00           H  
ATOM    178  N   LEU A  17       5.139   8.935  -2.125  1.00  0.00           N  
ATOM    179  CA  LEU A  17       4.048   9.305  -1.231  1.00  0.00           C  
ATOM    180  C   LEU A  17       3.321   8.067  -0.718  1.00  0.00           C  
ATOM    181  O   LEU A  17       3.048   7.135  -1.475  1.00  0.00           O  
ATOM    182  CB  LEU A  17       3.062  10.227  -1.952  1.00  0.00           C  
ATOM    183  CG  LEU A  17       3.680  11.344  -2.793  1.00  0.00           C  
ATOM    184  CD1 LEU A  17       2.618  12.022  -3.644  1.00  0.00           C  
ATOM    185  CD2 LEU A  17       4.378  12.360  -1.900  1.00  0.00           C  
ATOM    186  H   LEU A  17       4.950   8.360  -2.895  1.00  0.00           H  
ATOM    187  HA  LEU A  17       4.473   9.833  -0.390  1.00  0.00           H  
ATOM    188  HB2 LEU A  17       2.457   9.618  -2.605  1.00  0.00           H  
ATOM    189  HB3 LEU A  17       2.432  10.685  -1.203  1.00  0.00           H  
ATOM    190  HG  LEU A  17       4.419  10.919  -3.458  1.00  0.00           H  
ATOM    191 HD11 LEU A  17       2.885  13.056  -3.799  1.00  0.00           H  
ATOM    192 HD12 LEU A  17       1.664  11.968  -3.140  1.00  0.00           H  
ATOM    193 HD13 LEU A  17       2.548  11.521  -4.599  1.00  0.00           H  
ATOM    194 HD21 LEU A  17       4.924  13.062  -2.513  1.00  0.00           H  
ATOM    195 HD22 LEU A  17       5.065  11.848  -1.241  1.00  0.00           H  
ATOM    196 HD23 LEU A  17       3.642  12.890  -1.314  1.00  0.00           H  
ATOM    197  N   CYS A  18       3.008   8.064   0.574  1.00  0.00           N  
ATOM    198  CA  CYS A  18       2.311   6.941   1.190  1.00  0.00           C  
ATOM    199  C   CYS A  18       1.364   6.276   0.194  1.00  0.00           C  
ATOM    200  O   CYS A  18       0.517   6.935  -0.407  1.00  0.00           O  
ATOM    201  CB  CYS A  18       1.528   7.411   2.418  1.00  0.00           C  
ATOM    202  SG  CYS A  18       0.773   6.061   3.380  1.00  0.00           S  
ATOM    203  H   CYS A  18       3.252   8.836   1.127  1.00  0.00           H  
ATOM    204  HA  CYS A  18       3.051   6.220   1.500  1.00  0.00           H  
ATOM    205  HB2 CYS A  18       2.195   7.949   3.076  1.00  0.00           H  
ATOM    206  HB3 CYS A  18       0.736   8.072   2.099  1.00  0.00           H  
ATOM    207  N   ALA A  19       1.516   4.967   0.026  1.00  0.00           N  
ATOM    208  CA  ALA A  19       0.674   4.212  -0.894  1.00  0.00           C  
ATOM    209  C   ALA A  19      -0.630   3.790  -0.225  1.00  0.00           C  
ATOM    210  O   ALA A  19      -1.318   2.886  -0.699  1.00  0.00           O  
ATOM    211  CB  ALA A  19       1.422   2.993  -1.413  1.00  0.00           C  
ATOM    212  H   ALA A  19       2.209   4.497   0.534  1.00  0.00           H  
ATOM    213  HA  ALA A  19       0.446   4.849  -1.736  1.00  0.00           H  
ATOM    214  HB1 ALA A  19       1.835   3.213  -2.387  1.00  0.00           H  
ATOM    215  HB2 ALA A  19       2.220   2.742  -0.731  1.00  0.00           H  
ATOM    216  HB3 ALA A  19       0.739   2.159  -1.492  1.00  0.00           H  
ATOM    217  N   LEU A  20      -0.963   4.450   0.878  1.00  0.00           N  
ATOM    218  CA  LEU A  20      -2.185   4.143   1.614  1.00  0.00           C  
ATOM    219  C   LEU A  20      -3.103   5.360   1.677  1.00  0.00           C  
ATOM    220  O   LEU A  20      -4.298   5.265   1.396  1.00  0.00           O  
ATOM    221  CB  LEU A  20      -1.848   3.671   3.029  1.00  0.00           C  
ATOM    222  CG  LEU A  20      -1.678   2.162   3.210  1.00  0.00           C  
ATOM    223  CD1 LEU A  20      -0.920   1.860   4.494  1.00  0.00           C  
ATOM    224  CD2 LEU A  20      -3.033   1.469   3.213  1.00  0.00           C  
ATOM    225  H   LEU A  20      -0.375   5.161   1.208  1.00  0.00           H  
ATOM    226  HA  LEU A  20      -2.696   3.349   1.090  1.00  0.00           H  
ATOM    227  HB2 LEU A  20      -0.924   4.145   3.324  1.00  0.00           H  
ATOM    228  HB3 LEU A  20      -2.643   3.996   3.684  1.00  0.00           H  
ATOM    229  HG  LEU A  20      -1.102   1.769   2.383  1.00  0.00           H  
ATOM    230 HD11 LEU A  20      -0.467   0.883   4.423  1.00  0.00           H  
ATOM    231 HD12 LEU A  20      -1.605   1.881   5.329  1.00  0.00           H  
ATOM    232 HD13 LEU A  20      -0.151   2.605   4.641  1.00  0.00           H  
ATOM    233 HD21 LEU A  20      -3.159   0.930   4.140  1.00  0.00           H  
ATOM    234 HD22 LEU A  20      -3.085   0.777   2.384  1.00  0.00           H  
ATOM    235 HD23 LEU A  20      -3.815   2.208   3.116  1.00  0.00           H  
ATOM    236  N   CYS A  21      -2.536   6.504   2.046  1.00  0.00           N  
ATOM    237  CA  CYS A  21      -3.301   7.741   2.145  1.00  0.00           C  
ATOM    238  C   CYS A  21      -3.028   8.646   0.947  1.00  0.00           C  
ATOM    239  O   CYS A  21      -3.953   9.161   0.321  1.00  0.00           O  
ATOM    240  CB  CYS A  21      -2.958   8.475   3.442  1.00  0.00           C  
ATOM    241  SG  CYS A  21      -1.197   8.908   3.608  1.00  0.00           S  
ATOM    242  H   CYS A  21      -1.578   6.516   2.258  1.00  0.00           H  
ATOM    243  HA  CYS A  21      -4.349   7.483   2.153  1.00  0.00           H  
ATOM    244  HB2 CYS A  21      -3.527   9.392   3.489  1.00  0.00           H  
ATOM    245  HB3 CYS A  21      -3.224   7.850   4.282  1.00  0.00           H  
ATOM    246  N   GLY A  22      -1.749   8.836   0.635  1.00  0.00           N  
ATOM    247  CA  GLY A  22      -1.377   9.679  -0.486  1.00  0.00           C  
ATOM    248  C   GLY A  22      -0.749  10.986  -0.045  1.00  0.00           C  
ATOM    249  O   GLY A  22      -1.056  12.045  -0.592  1.00  0.00           O  
ATOM    250  H   GLY A  22      -1.054   8.400   1.170  1.00  0.00           H  
ATOM    251  HA2 GLY A  22      -0.672   9.145  -1.106  1.00  0.00           H  
ATOM    252  HA3 GLY A  22      -2.261   9.896  -1.068  1.00  0.00           H  
ATOM    253  N   GLU A  23       0.131  10.913   0.949  1.00  0.00           N  
ATOM    254  CA  GLU A  23       0.800  12.101   1.465  1.00  0.00           C  
ATOM    255  C   GLU A  23       2.315  11.971   1.337  1.00  0.00           C  
ATOM    256  O   GLU A  23       2.829  10.917   0.961  1.00  0.00           O  
ATOM    257  CB  GLU A  23       0.419  12.334   2.928  1.00  0.00           C  
ATOM    258  CG  GLU A  23      -1.037  12.722   3.124  1.00  0.00           C  
ATOM    259  CD  GLU A  23      -1.299  14.182   2.810  1.00  0.00           C  
ATOM    260  OE1 GLU A  23      -0.347  14.986   2.888  1.00  0.00           O  
ATOM    261  OE2 GLU A  23      -2.456  14.520   2.486  1.00  0.00           O  
ATOM    262  H   GLU A  23       0.334  10.040   1.345  1.00  0.00           H  
ATOM    263  HA  GLU A  23       0.473  12.947   0.879  1.00  0.00           H  
ATOM    264  HB2 GLU A  23       0.607  11.428   3.485  1.00  0.00           H  
ATOM    265  HB3 GLU A  23       1.037  13.125   3.327  1.00  0.00           H  
ATOM    266  HG2 GLU A  23      -1.649  12.115   2.473  1.00  0.00           H  
ATOM    267  HG3 GLU A  23      -1.311  12.535   4.152  1.00  0.00           H  
ATOM    268  N   HIS A  24       3.025  13.050   1.652  1.00  0.00           N  
ATOM    269  CA  HIS A  24       4.481  13.057   1.573  1.00  0.00           C  
ATOM    270  C   HIS A  24       5.082  12.027   2.525  1.00  0.00           C  
ATOM    271  O   HIS A  24       4.529  11.755   3.591  1.00  0.00           O  
ATOM    272  CB  HIS A  24       5.024  14.448   1.899  1.00  0.00           C  
ATOM    273  CG  HIS A  24       6.319  14.762   1.215  1.00  0.00           C  
ATOM    274  ND1 HIS A  24       6.397  15.501   0.054  1.00  0.00           N  
ATOM    275  CD2 HIS A  24       7.592  14.433   1.536  1.00  0.00           C  
ATOM    276  CE1 HIS A  24       7.662  15.612  -0.311  1.00  0.00           C  
ATOM    277  NE2 HIS A  24       8.408  14.973   0.572  1.00  0.00           N  
ATOM    278  H   HIS A  24       2.558  13.860   1.945  1.00  0.00           H  
ATOM    279  HA  HIS A  24       4.760  12.799   0.562  1.00  0.00           H  
ATOM    280  HB2 HIS A  24       4.301  15.190   1.595  1.00  0.00           H  
ATOM    281  HB3 HIS A  24       5.184  14.524   2.965  1.00  0.00           H  
ATOM    282  HD1 HIS A  24       5.638  15.885  -0.432  1.00  0.00           H  
ATOM    283  HD2 HIS A  24       7.909  13.853   2.392  1.00  0.00           H  
ATOM    284  HE1 HIS A  24       8.025  16.136  -1.182  1.00  0.00           H  
ATOM    285  N   LEU A  25       6.216  11.457   2.132  1.00  0.00           N  
ATOM    286  CA  LEU A  25       6.892  10.456   2.950  1.00  0.00           C  
ATOM    287  C   LEU A  25       8.226  10.985   3.467  1.00  0.00           C  
ATOM    288  O   LEU A  25       8.881  11.795   2.810  1.00  0.00           O  
ATOM    289  CB  LEU A  25       7.117   9.176   2.143  1.00  0.00           C  
ATOM    290  CG  LEU A  25       5.899   8.268   1.971  1.00  0.00           C  
ATOM    291  CD1 LEU A  25       6.167   7.210   0.912  1.00  0.00           C  
ATOM    292  CD2 LEU A  25       5.527   7.618   3.295  1.00  0.00           C  
ATOM    293  H   LEU A  25       6.609  11.714   1.273  1.00  0.00           H  
ATOM    294  HA  LEU A  25       6.256  10.233   3.794  1.00  0.00           H  
ATOM    295  HB2 LEU A  25       7.458   9.461   1.160  1.00  0.00           H  
ATOM    296  HB3 LEU A  25       7.890   8.605   2.639  1.00  0.00           H  
ATOM    297  HG  LEU A  25       5.058   8.863   1.642  1.00  0.00           H  
ATOM    298 HD11 LEU A  25       7.227   7.015   0.859  1.00  0.00           H  
ATOM    299 HD12 LEU A  25       5.817   7.563  -0.046  1.00  0.00           H  
ATOM    300 HD13 LEU A  25       5.646   6.300   1.173  1.00  0.00           H  
ATOM    301 HD21 LEU A  25       5.216   6.598   3.121  1.00  0.00           H  
ATOM    302 HD22 LEU A  25       4.717   8.168   3.752  1.00  0.00           H  
ATOM    303 HD23 LEU A  25       6.383   7.625   3.953  1.00  0.00           H  
ATOM    304  N   TYR A  26       8.623  10.521   4.647  1.00  0.00           N  
ATOM    305  CA  TYR A  26       9.879  10.949   5.252  1.00  0.00           C  
ATOM    306  C   TYR A  26      10.947   9.868   5.111  1.00  0.00           C  
ATOM    307  O   TYR A  26      10.709   8.817   4.516  1.00  0.00           O  
ATOM    308  CB  TYR A  26       9.669  11.283   6.730  1.00  0.00           C  
ATOM    309  CG  TYR A  26      10.714  12.220   7.293  1.00  0.00           C  
ATOM    310  CD1 TYR A  26      10.901  13.488   6.755  1.00  0.00           C  
ATOM    311  CD2 TYR A  26      11.515  11.838   8.362  1.00  0.00           C  
ATOM    312  CE1 TYR A  26      11.854  14.347   7.265  1.00  0.00           C  
ATOM    313  CE2 TYR A  26      12.470  12.691   8.880  1.00  0.00           C  
ATOM    314  CZ  TYR A  26      12.636  13.945   8.328  1.00  0.00           C  
ATOM    315  OH  TYR A  26      13.587  14.797   8.840  1.00  0.00           O  
ATOM    316  H   TYR A  26       8.059   9.878   5.123  1.00  0.00           H  
ATOM    317  HA  TYR A  26      10.211  11.837   4.736  1.00  0.00           H  
ATOM    318  HB2 TYR A  26       8.705  11.751   6.853  1.00  0.00           H  
ATOM    319  HB3 TYR A  26       9.697  10.370   7.306  1.00  0.00           H  
ATOM    320  HD1 TYR A  26      10.287  13.800   5.923  1.00  0.00           H  
ATOM    321  HD2 TYR A  26      11.383  10.855   8.791  1.00  0.00           H  
ATOM    322  HE1 TYR A  26      11.985  15.329   6.834  1.00  0.00           H  
ATOM    323  HE2 TYR A  26      13.083  12.376   9.711  1.00  0.00           H  
ATOM    324  HH  TYR A  26      13.156  15.497   9.336  1.00  0.00           H  
ATOM    325  N   VAL A  27      12.127  10.136   5.663  1.00  0.00           N  
ATOM    326  CA  VAL A  27      13.232   9.187   5.601  1.00  0.00           C  
ATOM    327  C   VAL A  27      13.078   8.094   6.652  1.00  0.00           C  
ATOM    328  O   VAL A  27      13.120   6.904   6.337  1.00  0.00           O  
ATOM    329  CB  VAL A  27      14.587   9.891   5.803  1.00  0.00           C  
ATOM    330  CG1 VAL A  27      15.725   8.882   5.761  1.00  0.00           C  
ATOM    331  CG2 VAL A  27      14.786  10.974   4.754  1.00  0.00           C  
ATOM    332  H   VAL A  27      12.256  10.991   6.124  1.00  0.00           H  
ATOM    333  HA  VAL A  27      13.229   8.734   4.621  1.00  0.00           H  
ATOM    334  HB  VAL A  27      14.586  10.358   6.777  1.00  0.00           H  
ATOM    335 HG11 VAL A  27      15.790   8.374   6.712  1.00  0.00           H  
ATOM    336 HG12 VAL A  27      15.539   8.161   4.978  1.00  0.00           H  
ATOM    337 HG13 VAL A  27      16.654   9.396   5.564  1.00  0.00           H  
ATOM    338 HG21 VAL A  27      15.034  10.517   3.808  1.00  0.00           H  
ATOM    339 HG22 VAL A  27      13.875  11.546   4.649  1.00  0.00           H  
ATOM    340 HG23 VAL A  27      15.589  11.629   5.059  1.00  0.00           H  
ATOM    341  N   LEU A  28      12.900   8.505   7.903  1.00  0.00           N  
ATOM    342  CA  LEU A  28      12.738   7.560   9.003  1.00  0.00           C  
ATOM    343  C   LEU A  28      11.265   7.248   9.241  1.00  0.00           C  
ATOM    344  O   LEU A  28      10.863   6.914  10.355  1.00  0.00           O  
ATOM    345  CB  LEU A  28      13.365   8.122  10.280  1.00  0.00           C  
ATOM    346  CG  LEU A  28      14.884   8.299  10.262  1.00  0.00           C  
ATOM    347  CD1 LEU A  28      15.254   9.684   9.753  1.00  0.00           C  
ATOM    348  CD2 LEU A  28      15.465   8.065  11.648  1.00  0.00           C  
ATOM    349  H   LEU A  28      12.876   9.466   8.092  1.00  0.00           H  
ATOM    350  HA  LEU A  28      13.248   6.647   8.733  1.00  0.00           H  
ATOM    351  HB2 LEU A  28      12.922   9.089  10.468  1.00  0.00           H  
ATOM    352  HB3 LEU A  28      13.119   7.452  11.091  1.00  0.00           H  
ATOM    353  HG  LEU A  28      15.316   7.571   9.589  1.00  0.00           H  
ATOM    354 HD11 LEU A  28      14.836   9.829   8.768  1.00  0.00           H  
ATOM    355 HD12 LEU A  28      16.329   9.774   9.705  1.00  0.00           H  
ATOM    356 HD13 LEU A  28      14.860  10.431  10.426  1.00  0.00           H  
ATOM    357 HD21 LEU A  28      15.045   8.781  12.339  1.00  0.00           H  
ATOM    358 HD22 LEU A  28      16.538   8.185  11.614  1.00  0.00           H  
ATOM    359 HD23 LEU A  28      15.224   7.065  11.976  1.00  0.00           H  
ATOM    360  N   GLU A  29      10.464   7.356   8.185  1.00  0.00           N  
ATOM    361  CA  GLU A  29       9.035   7.084   8.280  1.00  0.00           C  
ATOM    362  C   GLU A  29       8.567   6.220   7.112  1.00  0.00           C  
ATOM    363  O   GLU A  29       7.712   5.349   7.274  1.00  0.00           O  
ATOM    364  CB  GLU A  29       8.244   8.394   8.309  1.00  0.00           C  
ATOM    365  CG  GLU A  29       8.670   9.337   9.421  1.00  0.00           C  
ATOM    366  CD  GLU A  29       7.694  10.480   9.621  1.00  0.00           C  
ATOM    367  OE1 GLU A  29       6.471  10.229   9.588  1.00  0.00           O  
ATOM    368  OE2 GLU A  29       8.153  11.626   9.811  1.00  0.00           O  
ATOM    369  H   GLU A  29      10.843   7.626   7.323  1.00  0.00           H  
ATOM    370  HA  GLU A  29       8.859   6.548   9.200  1.00  0.00           H  
ATOM    371  HB2 GLU A  29       8.376   8.900   7.364  1.00  0.00           H  
ATOM    372  HB3 GLU A  29       7.197   8.164   8.441  1.00  0.00           H  
ATOM    373  HG2 GLU A  29       8.739   8.779  10.342  1.00  0.00           H  
ATOM    374  HG3 GLU A  29       9.638   9.748   9.176  1.00  0.00           H  
ATOM    375  N   ARG A  30       9.133   6.469   5.935  1.00  0.00           N  
ATOM    376  CA  ARG A  30       8.773   5.717   4.740  1.00  0.00           C  
ATOM    377  C   ARG A  30       9.094   4.235   4.913  1.00  0.00           C  
ATOM    378  O   ARG A  30      10.192   3.873   5.339  1.00  0.00           O  
ATOM    379  CB  ARG A  30       9.512   6.271   3.521  1.00  0.00           C  
ATOM    380  CG  ARG A  30      10.993   5.929   3.499  1.00  0.00           C  
ATOM    381  CD  ARG A  30      11.692   6.554   2.302  1.00  0.00           C  
ATOM    382  NE  ARG A  30      13.114   6.226   2.266  1.00  0.00           N  
ATOM    383  CZ  ARG A  30      13.844   6.243   1.156  1.00  0.00           C  
ATOM    384  NH1 ARG A  30      13.288   6.570  -0.003  1.00  0.00           N  
ATOM    385  NH2 ARG A  30      15.133   5.932   1.203  1.00  0.00           N  
ATOM    386  H   ARG A  30       9.808   7.177   5.870  1.00  0.00           H  
ATOM    387  HA  ARG A  30       7.710   5.827   4.586  1.00  0.00           H  
ATOM    388  HB2 ARG A  30       9.060   5.869   2.626  1.00  0.00           H  
ATOM    389  HB3 ARG A  30       9.413   7.346   3.513  1.00  0.00           H  
ATOM    390  HG2 ARG A  30      11.452   6.300   4.404  1.00  0.00           H  
ATOM    391  HG3 ARG A  30      11.104   4.856   3.450  1.00  0.00           H  
ATOM    392  HD2 ARG A  30      11.225   6.190   1.399  1.00  0.00           H  
ATOM    393  HD3 ARG A  30      11.580   7.627   2.357  1.00  0.00           H  
ATOM    394  HE  ARG A  30      13.545   5.982   3.110  1.00  0.00           H  
ATOM    395 HH11 ARG A  30      12.317   6.806  -0.041  1.00  0.00           H  
ATOM    396 HH12 ARG A  30      13.840   6.583  -0.837  1.00  0.00           H  
ATOM    397 HH21 ARG A  30      15.556   5.685   2.075  1.00  0.00           H  
ATOM    398 HH22 ARG A  30      15.682   5.945   0.368  1.00  0.00           H  
ATOM    399  N   LEU A  31       8.131   3.383   4.581  1.00  0.00           N  
ATOM    400  CA  LEU A  31       8.310   1.941   4.700  1.00  0.00           C  
ATOM    401  C   LEU A  31       8.482   1.298   3.327  1.00  0.00           C  
ATOM    402  O   LEU A  31       7.506   1.071   2.611  1.00  0.00           O  
ATOM    403  CB  LEU A  31       7.116   1.316   5.422  1.00  0.00           C  
ATOM    404  CG  LEU A  31       7.210   1.255   6.947  1.00  0.00           C  
ATOM    405  CD1 LEU A  31       6.955   2.626   7.553  1.00  0.00           C  
ATOM    406  CD2 LEU A  31       6.228   0.234   7.502  1.00  0.00           C  
ATOM    407  H   LEU A  31       7.278   3.732   4.247  1.00  0.00           H  
ATOM    408  HA  LEU A  31       9.204   1.765   5.280  1.00  0.00           H  
ATOM    409  HB2 LEU A  31       6.238   1.891   5.168  1.00  0.00           H  
ATOM    410  HB3 LEU A  31       7.000   0.305   5.056  1.00  0.00           H  
ATOM    411  HG  LEU A  31       8.208   0.947   7.227  1.00  0.00           H  
ATOM    412 HD11 LEU A  31       6.932   3.367   6.769  1.00  0.00           H  
ATOM    413 HD12 LEU A  31       7.745   2.864   8.250  1.00  0.00           H  
ATOM    414 HD13 LEU A  31       6.008   2.620   8.072  1.00  0.00           H  
ATOM    415 HD21 LEU A  31       6.153   0.352   8.573  1.00  0.00           H  
ATOM    416 HD22 LEU A  31       6.578  -0.763   7.274  1.00  0.00           H  
ATOM    417 HD23 LEU A  31       5.258   0.386   7.053  1.00  0.00           H  
ATOM    418  N   CYS A  32       9.727   1.006   2.967  1.00  0.00           N  
ATOM    419  CA  CYS A  32      10.026   0.388   1.680  1.00  0.00           C  
ATOM    420  C   CYS A  32       9.498  -1.042   1.628  1.00  0.00           C  
ATOM    421  O   CYS A  32      10.100  -1.958   2.187  1.00  0.00           O  
ATOM    422  CB  CYS A  32      11.534   0.397   1.425  1.00  0.00           C  
ATOM    423  SG  CYS A  32      12.510  -0.369   2.740  1.00  0.00           S  
ATOM    424  H   CYS A  32      10.463   1.211   3.581  1.00  0.00           H  
ATOM    425  HA  CYS A  32       9.536   0.968   0.913  1.00  0.00           H  
ATOM    426  HB2 CYS A  32      11.740  -0.138   0.510  1.00  0.00           H  
ATOM    427  HB3 CYS A  32      11.867   1.419   1.319  1.00  0.00           H  
ATOM    428  HG  CYS A  32      13.673  -0.737   2.224  1.00  0.00           H  
ATOM    429  N   VAL A  33       8.367  -1.225   0.954  1.00  0.00           N  
ATOM    430  CA  VAL A  33       7.756  -2.543   0.829  1.00  0.00           C  
ATOM    431  C   VAL A  33       7.474  -2.882  -0.630  1.00  0.00           C  
ATOM    432  O   VAL A  33       6.521  -2.377  -1.222  1.00  0.00           O  
ATOM    433  CB  VAL A  33       6.442  -2.631   1.628  1.00  0.00           C  
ATOM    434  CG1 VAL A  33       5.822  -4.013   1.486  1.00  0.00           C  
ATOM    435  CG2 VAL A  33       6.686  -2.295   3.092  1.00  0.00           C  
ATOM    436  H   VAL A  33       7.933  -0.455   0.531  1.00  0.00           H  
ATOM    437  HA  VAL A  33       8.447  -3.270   1.231  1.00  0.00           H  
ATOM    438  HB  VAL A  33       5.750  -1.907   1.225  1.00  0.00           H  
ATOM    439 HG11 VAL A  33       5.113  -4.172   2.285  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       5.317  -4.085   0.534  1.00  0.00           H  
ATOM    441 HG13 VAL A  33       6.598  -4.763   1.540  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       6.316  -1.302   3.299  1.00  0.00           H  
ATOM    443 HG22 VAL A  33       6.169  -3.009   3.717  1.00  0.00           H  
ATOM    444 HG23 VAL A  33       7.745  -2.336   3.300  1.00  0.00           H  
ATOM    445  N   ASN A  34       8.310  -3.740  -1.205  1.00  0.00           N  
ATOM    446  CA  ASN A  34       8.151  -4.147  -2.596  1.00  0.00           C  
ATOM    447  C   ASN A  34       8.233  -2.942  -3.528  1.00  0.00           C  
ATOM    448  O   ASN A  34       7.554  -2.889  -4.553  1.00  0.00           O  
ATOM    449  CB  ASN A  34       6.813  -4.865  -2.789  1.00  0.00           C  
ATOM    450  CG  ASN A  34       6.902  -6.346  -2.475  1.00  0.00           C  
ATOM    451  OD1 ASN A  34       7.364  -7.140  -3.295  1.00  0.00           O  
ATOM    452  ND2 ASN A  34       6.458  -6.726  -1.283  1.00  0.00           N  
ATOM    453  H   ASN A  34       9.052  -4.109  -0.681  1.00  0.00           H  
ATOM    454  HA  ASN A  34       8.953  -4.829  -2.836  1.00  0.00           H  
ATOM    455  HB2 ASN A  34       6.076  -4.422  -2.136  1.00  0.00           H  
ATOM    456  HB3 ASN A  34       6.495  -4.752  -3.815  1.00  0.00           H  
ATOM    457 HD21 ASN A  34       6.103  -6.038  -0.680  1.00  0.00           H  
ATOM    458 HD22 ASN A  34       6.504  -7.677  -1.053  1.00  0.00           H  
ATOM    459  N   GLY A  35       9.070  -1.975  -3.164  1.00  0.00           N  
ATOM    460  CA  GLY A  35       9.226  -0.784  -3.978  1.00  0.00           C  
ATOM    461  C   GLY A  35       8.292   0.333  -3.557  1.00  0.00           C  
ATOM    462  O   GLY A  35       8.639   1.511  -3.650  1.00  0.00           O  
ATOM    463  H   GLY A  35       9.585  -2.072  -2.336  1.00  0.00           H  
ATOM    464  HA2 GLY A  35      10.245  -0.437  -3.897  1.00  0.00           H  
ATOM    465  HA3 GLY A  35       9.023  -1.037  -5.009  1.00  0.00           H  
ATOM    466  N   HIS A  36       7.102  -0.036  -3.094  1.00  0.00           N  
ATOM    467  CA  HIS A  36       6.114   0.944  -2.657  1.00  0.00           C  
ATOM    468  C   HIS A  36       6.362   1.359  -1.210  1.00  0.00           C  
ATOM    469  O   HIS A  36       6.628   0.519  -0.350  1.00  0.00           O  
ATOM    470  CB  HIS A  36       4.702   0.375  -2.801  1.00  0.00           C  
ATOM    471  CG  HIS A  36       4.357  -0.022  -4.204  1.00  0.00           C  
ATOM    472  ND1 HIS A  36       4.673   0.747  -5.303  1.00  0.00           N  
ATOM    473  CD2 HIS A  36       3.720  -1.116  -4.682  1.00  0.00           C  
ATOM    474  CE1 HIS A  36       4.245   0.144  -6.398  1.00  0.00           C  
ATOM    475  NE2 HIS A  36       3.663  -0.989  -6.048  1.00  0.00           N  
ATOM    476  H   HIS A  36       6.883  -0.990  -3.044  1.00  0.00           H  
ATOM    477  HA  HIS A  36       6.208   1.814  -3.289  1.00  0.00           H  
ATOM    478  HB2 HIS A  36       4.608  -0.501  -2.176  1.00  0.00           H  
ATOM    479  HB3 HIS A  36       3.986   1.119  -2.481  1.00  0.00           H  
ATOM    480  HD1 HIS A  36       5.141   1.608  -5.284  1.00  0.00           H  
ATOM    481  HD2 HIS A  36       3.329  -1.938  -4.099  1.00  0.00           H  
ATOM    482  HE1 HIS A  36       4.352   0.514  -7.407  1.00  0.00           H  
ATOM    483  N   PHE A  37       6.275   2.659  -0.949  1.00  0.00           N  
ATOM    484  CA  PHE A  37       6.492   3.185   0.394  1.00  0.00           C  
ATOM    485  C   PHE A  37       5.163   3.460   1.092  1.00  0.00           C  
ATOM    486  O   PHE A  37       4.160   3.760   0.445  1.00  0.00           O  
ATOM    487  CB  PHE A  37       7.324   4.468   0.333  1.00  0.00           C  
ATOM    488  CG  PHE A  37       8.674   4.277  -0.296  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       8.817   4.274  -1.674  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       9.801   4.101   0.491  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      10.058   4.099  -2.257  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      11.045   3.926  -0.086  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      11.174   3.924  -1.461  1.00  0.00           C  
ATOM    494  H   PHE A  37       6.059   3.279  -1.677  1.00  0.00           H  
ATOM    495  HA  PHE A  37       7.034   2.441   0.957  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       6.791   5.207  -0.245  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       7.473   4.839   1.336  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       7.944   4.411  -2.298  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       9.702   4.101   1.566  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      10.155   4.098  -3.332  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      11.916   3.789   0.538  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      12.144   3.788  -1.914  1.00  0.00           H  
ATOM    503  N   PHE A  38       5.165   3.354   2.416  1.00  0.00           N  
ATOM    504  CA  PHE A  38       3.960   3.589   3.204  1.00  0.00           C  
ATOM    505  C   PHE A  38       4.306   4.198   4.559  1.00  0.00           C  
ATOM    506  O   PHE A  38       5.458   4.164   4.992  1.00  0.00           O  
ATOM    507  CB  PHE A  38       3.190   2.282   3.401  1.00  0.00           C  
ATOM    508  CG  PHE A  38       2.932   1.540   2.121  1.00  0.00           C  
ATOM    509  CD1 PHE A  38       3.955   0.863   1.478  1.00  0.00           C  
ATOM    510  CD2 PHE A  38       1.665   1.520   1.560  1.00  0.00           C  
ATOM    511  CE1 PHE A  38       3.720   0.178   0.300  1.00  0.00           C  
ATOM    512  CE2 PHE A  38       1.424   0.837   0.383  1.00  0.00           C  
ATOM    513  CZ  PHE A  38       2.453   0.167  -0.249  1.00  0.00           C  
ATOM    514  H   PHE A  38       5.996   3.111   2.876  1.00  0.00           H  
ATOM    515  HA  PHE A  38       3.339   4.284   2.658  1.00  0.00           H  
ATOM    516  HB2 PHE A  38       3.758   1.633   4.051  1.00  0.00           H  
ATOM    517  HB3 PHE A  38       2.237   2.499   3.858  1.00  0.00           H  
ATOM    518  HD1 PHE A  38       4.948   0.872   1.906  1.00  0.00           H  
ATOM    519  HD2 PHE A  38       0.859   2.044   2.052  1.00  0.00           H  
ATOM    520  HE1 PHE A  38       4.528  -0.344  -0.191  1.00  0.00           H  
ATOM    521  HE2 PHE A  38       0.432   0.830  -0.044  1.00  0.00           H  
ATOM    522  HZ  PHE A  38       2.267  -0.368  -1.168  1.00  0.00           H  
ATOM    523  N   HIS A  39       3.300   4.757   5.225  1.00  0.00           N  
ATOM    524  CA  HIS A  39       3.497   5.374   6.532  1.00  0.00           C  
ATOM    525  C   HIS A  39       3.593   4.313   7.624  1.00  0.00           C  
ATOM    526  O   HIS A  39       3.150   3.179   7.442  1.00  0.00           O  
ATOM    527  CB  HIS A  39       2.352   6.339   6.841  1.00  0.00           C  
ATOM    528  CG  HIS A  39       2.523   7.690   6.217  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       1.463   8.521   5.921  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       3.639   8.354   5.835  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       1.920   9.638   5.382  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       3.237   9.561   5.318  1.00  0.00           N  
ATOM    533  H   HIS A  39       2.404   4.753   4.828  1.00  0.00           H  
ATOM    534  HA  HIS A  39       4.424   5.926   6.501  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       1.427   5.919   6.474  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       2.282   6.473   7.911  1.00  0.00           H  
ATOM    537  HD2 HIS A  39       4.657   8.000   5.919  1.00  0.00           H  
ATOM    538  HE1 HIS A  39       1.320  10.471   5.049  1.00  0.00           H  
ATOM    539  HE2 HIS A  39       3.820  10.217   4.883  1.00  0.00           H  
ATOM    540  N   ARG A  40       4.174   4.690   8.759  1.00  0.00           N  
ATOM    541  CA  ARG A  40       4.330   3.771   9.879  1.00  0.00           C  
ATOM    542  C   ARG A  40       3.019   3.620  10.645  1.00  0.00           C  
ATOM    543  O   ARG A  40       2.905   2.785  11.543  1.00  0.00           O  
ATOM    544  CB  ARG A  40       5.429   4.263  10.822  1.00  0.00           C  
ATOM    545  CG  ARG A  40       6.811   3.733  10.475  1.00  0.00           C  
ATOM    546  CD  ARG A  40       7.800   3.974  11.605  1.00  0.00           C  
ATOM    547  NE  ARG A  40       7.699   2.958  12.648  1.00  0.00           N  
ATOM    548  CZ  ARG A  40       7.851   3.215  13.942  1.00  0.00           C  
ATOM    549  NH1 ARG A  40       8.109   4.450  14.350  1.00  0.00           N  
ATOM    550  NH2 ARG A  40       7.744   2.236  14.832  1.00  0.00           N  
ATOM    551  H   ARG A  40       4.507   5.608   8.844  1.00  0.00           H  
ATOM    552  HA  ARG A  40       4.613   2.808   9.482  1.00  0.00           H  
ATOM    553  HB2 ARG A  40       5.463   5.342  10.784  1.00  0.00           H  
ATOM    554  HB3 ARG A  40       5.190   3.953  11.828  1.00  0.00           H  
ATOM    555  HG2 ARG A  40       6.743   2.670  10.292  1.00  0.00           H  
ATOM    556  HG3 ARG A  40       7.165   4.231   9.585  1.00  0.00           H  
ATOM    557  HD2 ARG A  40       8.800   3.961  11.198  1.00  0.00           H  
ATOM    558  HD3 ARG A  40       7.601   4.943  12.038  1.00  0.00           H  
ATOM    559  HE  ARG A  40       7.508   2.038  12.369  1.00  0.00           H  
ATOM    560 HH11 ARG A  40       8.189   5.189  13.682  1.00  0.00           H  
ATOM    561 HH12 ARG A  40       8.222   4.641  15.326  1.00  0.00           H  
ATOM    562 HH21 ARG A  40       7.549   1.304  14.528  1.00  0.00           H  
ATOM    563 HH22 ARG A  40       7.858   2.430  15.805  1.00  0.00           H  
ATOM    564  N   SER A  41       2.032   4.435  10.285  1.00  0.00           N  
ATOM    565  CA  SER A  41       0.730   4.395  10.941  1.00  0.00           C  
ATOM    566  C   SER A  41      -0.320   3.772  10.027  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.104   2.922  10.451  1.00  0.00           O  
ATOM    568  CB  SER A  41       0.297   5.805  11.347  1.00  0.00           C  
ATOM    569  OG  SER A  41      -1.070   5.832  11.717  1.00  0.00           O  
ATOM    570  H   SER A  41       2.184   5.079   9.562  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.824   3.787  11.829  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.891   6.134  12.186  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.446   6.478  10.514  1.00  0.00           H  
ATOM    574  HG  SER A  41      -1.329   6.733  11.924  1.00  0.00           H  
ATOM    575  N   CYS A  42      -0.330   4.200   8.769  1.00  0.00           N  
ATOM    576  CA  CYS A  42      -1.283   3.686   7.793  1.00  0.00           C  
ATOM    577  C   CYS A  42      -1.103   2.184   7.596  1.00  0.00           C  
ATOM    578  O   CYS A  42      -2.075   1.427   7.586  1.00  0.00           O  
ATOM    579  CB  CYS A  42      -1.117   4.410   6.456  1.00  0.00           C  
ATOM    580  SG  CYS A  42      -1.707   6.134   6.465  1.00  0.00           S  
ATOM    581  H   CYS A  42       0.320   4.880   8.490  1.00  0.00           H  
ATOM    582  HA  CYS A  42      -2.277   3.870   8.171  1.00  0.00           H  
ATOM    583  HB2 CYS A  42      -0.069   4.424   6.191  1.00  0.00           H  
ATOM    584  HB3 CYS A  42      -1.668   3.877   5.695  1.00  0.00           H  
ATOM    585  N   PHE A  43       0.146   1.758   7.441  1.00  0.00           N  
ATOM    586  CA  PHE A  43       0.454   0.347   7.244  1.00  0.00           C  
ATOM    587  C   PHE A  43      -0.143  -0.502   8.362  1.00  0.00           C  
ATOM    588  O   PHE A  43       0.530  -0.819   9.342  1.00  0.00           O  
ATOM    589  CB  PHE A  43       1.969   0.137   7.183  1.00  0.00           C  
ATOM    590  CG  PHE A  43       2.375  -1.069   6.386  1.00  0.00           C  
ATOM    591  CD1 PHE A  43       1.812  -2.308   6.643  1.00  0.00           C  
ATOM    592  CD2 PHE A  43       3.322  -0.964   5.379  1.00  0.00           C  
ATOM    593  CE1 PHE A  43       2.184  -3.421   5.912  1.00  0.00           C  
ATOM    594  CE2 PHE A  43       3.697  -2.072   4.644  1.00  0.00           C  
ATOM    595  CZ  PHE A  43       3.128  -3.302   4.911  1.00  0.00           C  
ATOM    596  H   PHE A  43       0.878   2.410   7.459  1.00  0.00           H  
ATOM    597  HA  PHE A  43       0.019   0.041   6.305  1.00  0.00           H  
ATOM    598  HB2 PHE A  43       2.427   1.003   6.729  1.00  0.00           H  
ATOM    599  HB3 PHE A  43       2.349   0.017   8.186  1.00  0.00           H  
ATOM    600  HD1 PHE A  43       1.073  -2.402   7.427  1.00  0.00           H  
ATOM    601  HD2 PHE A  43       3.768  -0.003   5.169  1.00  0.00           H  
ATOM    602  HE1 PHE A  43       1.737  -4.381   6.124  1.00  0.00           H  
ATOM    603  HE2 PHE A  43       4.436  -1.977   3.862  1.00  0.00           H  
ATOM    604  HZ  PHE A  43       3.419  -4.170   4.338  1.00  0.00           H  
ATOM    605  N   ARG A  44      -1.412  -0.865   8.208  1.00  0.00           N  
ATOM    606  CA  ARG A  44      -2.102  -1.675   9.205  1.00  0.00           C  
ATOM    607  C   ARG A  44      -2.812  -2.856   8.549  1.00  0.00           C  
ATOM    608  O   ARG A  44      -2.850  -2.969   7.324  1.00  0.00           O  
ATOM    609  CB  ARG A  44      -3.112  -0.823   9.975  1.00  0.00           C  
ATOM    610  CG  ARG A  44      -2.522   0.458  10.543  1.00  0.00           C  
ATOM    611  CD  ARG A  44      -3.593   1.334  11.173  1.00  0.00           C  
ATOM    612  NE  ARG A  44      -3.018   2.410  11.976  1.00  0.00           N  
ATOM    613  CZ  ARG A  44      -3.706   3.471  12.383  1.00  0.00           C  
ATOM    614  NH1 ARG A  44      -4.987   3.597  12.065  1.00  0.00           N  
ATOM    615  NH2 ARG A  44      -3.112   4.408  13.111  1.00  0.00           N  
ATOM    616  H   ARG A  44      -1.897  -0.581   7.405  1.00  0.00           H  
ATOM    617  HA  ARG A  44      -1.363  -2.052   9.895  1.00  0.00           H  
ATOM    618  HB2 ARG A  44      -3.921  -0.556   9.311  1.00  0.00           H  
ATOM    619  HB3 ARG A  44      -3.507  -1.406  10.793  1.00  0.00           H  
ATOM    620  HG2 ARG A  44      -1.792   0.203  11.297  1.00  0.00           H  
ATOM    621  HG3 ARG A  44      -2.043   1.006   9.746  1.00  0.00           H  
ATOM    622  HD2 ARG A  44      -4.194   1.766  10.387  1.00  0.00           H  
ATOM    623  HD3 ARG A  44      -4.216   0.719  11.805  1.00  0.00           H  
ATOM    624  HE  ARG A  44      -2.073   2.337  12.222  1.00  0.00           H  
ATOM    625 HH11 ARG A  44      -5.437   2.892  11.517  1.00  0.00           H  
ATOM    626 HH12 ARG A  44      -5.503   4.396  12.374  1.00  0.00           H  
ATOM    627 HH21 ARG A  44      -2.147   4.317  13.353  1.00  0.00           H  
ATOM    628 HH22 ARG A  44      -3.630   5.206  13.416  1.00  0.00           H  
ATOM    629  N   CYS A  45      -3.372  -3.735   9.374  1.00  0.00           N  
ATOM    630  CA  CYS A  45      -4.079  -4.908   8.876  1.00  0.00           C  
ATOM    631  C   CYS A  45      -5.219  -4.502   7.946  1.00  0.00           C  
ATOM    632  O   CYS A  45      -5.625  -3.340   7.914  1.00  0.00           O  
ATOM    633  CB  CYS A  45      -4.628  -5.732  10.043  1.00  0.00           C  
ATOM    634  SG  CYS A  45      -5.249  -7.376   9.565  1.00  0.00           S  
ATOM    635  H   CYS A  45      -3.308  -3.591  10.342  1.00  0.00           H  
ATOM    636  HA  CYS A  45      -3.375  -5.510   8.322  1.00  0.00           H  
ATOM    637  HB2 CYS A  45      -3.843  -5.877  10.771  1.00  0.00           H  
ATOM    638  HB3 CYS A  45      -5.443  -5.193  10.502  1.00  0.00           H  
ATOM    639  N   HIS A  46      -5.730  -5.468   7.189  1.00  0.00           N  
ATOM    640  CA  HIS A  46      -6.824  -5.212   6.258  1.00  0.00           C  
ATOM    641  C   HIS A  46      -8.156  -5.669   6.846  1.00  0.00           C  
ATOM    642  O   HIS A  46      -9.212  -5.470   6.246  1.00  0.00           O  
ATOM    643  CB  HIS A  46      -6.568  -5.925   4.930  1.00  0.00           C  
ATOM    644  CG  HIS A  46      -7.730  -5.868   3.986  1.00  0.00           C  
ATOM    645  ND1 HIS A  46      -7.886  -4.874   3.044  1.00  0.00           N  
ATOM    646  CD2 HIS A  46      -8.794  -6.691   3.843  1.00  0.00           C  
ATOM    647  CE1 HIS A  46      -8.997  -5.087   2.362  1.00  0.00           C  
ATOM    648  NE2 HIS A  46      -9.567  -6.184   2.827  1.00  0.00           N  
ATOM    649  H   HIS A  46      -5.364  -6.374   7.259  1.00  0.00           H  
ATOM    650  HA  HIS A  46      -6.868  -4.148   6.083  1.00  0.00           H  
ATOM    651  HB2 HIS A  46      -5.721  -5.467   4.440  1.00  0.00           H  
ATOM    652  HB3 HIS A  46      -6.347  -6.965   5.123  1.00  0.00           H  
ATOM    653  HD1 HIS A  46      -7.274  -4.123   2.898  1.00  0.00           H  
ATOM    654  HD2 HIS A  46      -8.999  -7.582   4.420  1.00  0.00           H  
ATOM    655  HE1 HIS A  46      -9.376  -4.470   1.561  1.00  0.00           H  
ATOM    656  N   THR A  47      -8.098  -6.283   8.024  1.00  0.00           N  
ATOM    657  CA  THR A  47      -9.299  -6.769   8.691  1.00  0.00           C  
ATOM    658  C   THR A  47      -9.479  -6.105  10.051  1.00  0.00           C  
ATOM    659  O   THR A  47     -10.595  -5.766  10.446  1.00  0.00           O  
ATOM    660  CB  THR A  47      -9.256  -8.297   8.880  1.00  0.00           C  
ATOM    661  OG1 THR A  47      -9.474  -8.952   7.626  1.00  0.00           O  
ATOM    662  CG2 THR A  47     -10.308  -8.748   9.883  1.00  0.00           C  
ATOM    663  H   THR A  47      -7.226  -6.412   8.452  1.00  0.00           H  
ATOM    664  HA  THR A  47     -10.148  -6.528   8.068  1.00  0.00           H  
ATOM    665  HB  THR A  47      -8.281  -8.571   9.256  1.00  0.00           H  
ATOM    666  HG1 THR A  47      -9.887  -8.340   7.012  1.00  0.00           H  
ATOM    667 HG21 THR A  47     -11.292  -8.535   9.493  1.00  0.00           H  
ATOM    668 HG22 THR A  47     -10.167  -8.219  10.814  1.00  0.00           H  
ATOM    669 HG23 THR A  47     -10.210  -9.809  10.054  1.00  0.00           H  
ATOM    670  N   CYS A  48      -8.373  -5.920  10.766  1.00  0.00           N  
ATOM    671  CA  CYS A  48      -8.409  -5.296  12.082  1.00  0.00           C  
ATOM    672  C   CYS A  48      -7.695  -3.947  12.064  1.00  0.00           C  
ATOM    673  O   CYS A  48      -7.696  -3.221  13.057  1.00  0.00           O  
ATOM    674  CB  CYS A  48      -7.761  -6.213  13.122  1.00  0.00           C  
ATOM    675  SG  CYS A  48      -6.000  -6.561  12.813  1.00  0.00           S  
ATOM    676  H   CYS A  48      -7.512  -6.212  10.398  1.00  0.00           H  
ATOM    677  HA  CYS A  48      -9.443  -5.139  12.348  1.00  0.00           H  
ATOM    678  HB2 CYS A  48      -7.839  -5.752  14.096  1.00  0.00           H  
ATOM    679  HB3 CYS A  48      -8.286  -7.157  13.134  1.00  0.00           H  
ATOM    680  N   GLU A  49      -7.089  -3.620  10.927  1.00  0.00           N  
ATOM    681  CA  GLU A  49      -6.372  -2.359  10.780  1.00  0.00           C  
ATOM    682  C   GLU A  49      -5.436  -2.124  11.962  1.00  0.00           C  
ATOM    683  O   GLU A  49      -5.403  -1.035  12.534  1.00  0.00           O  
ATOM    684  CB  GLU A  49      -7.360  -1.196  10.659  1.00  0.00           C  
ATOM    685  CG  GLU A  49      -8.139  -1.193   9.354  1.00  0.00           C  
ATOM    686  CD  GLU A  49      -9.042   0.017   9.217  1.00  0.00           C  
ATOM    687  OE1 GLU A  49      -9.469   0.561  10.256  1.00  0.00           O  
ATOM    688  OE2 GLU A  49      -9.320   0.421   8.068  1.00  0.00           O  
ATOM    689  H   GLU A  49      -7.124  -4.241  10.170  1.00  0.00           H  
ATOM    690  HA  GLU A  49      -5.784  -2.415   9.877  1.00  0.00           H  
ATOM    691  HB2 GLU A  49      -8.064  -1.251  11.476  1.00  0.00           H  
ATOM    692  HB3 GLU A  49      -6.813  -0.267  10.729  1.00  0.00           H  
ATOM    693  HG2 GLU A  49      -7.440  -1.197   8.532  1.00  0.00           H  
ATOM    694  HG3 GLU A  49      -8.748  -2.085   9.312  1.00  0.00           H  
ATOM    695  N   ALA A  50      -4.678  -3.154  12.323  1.00  0.00           N  
ATOM    696  CA  ALA A  50      -3.741  -3.061  13.435  1.00  0.00           C  
ATOM    697  C   ALA A  50      -2.333  -2.747  12.942  1.00  0.00           C  
ATOM    698  O   ALA A  50      -1.846  -3.359  11.990  1.00  0.00           O  
ATOM    699  CB  ALA A  50      -3.745  -4.353  14.239  1.00  0.00           C  
ATOM    700  H   ALA A  50      -4.750  -3.997  11.828  1.00  0.00           H  
ATOM    701  HA  ALA A  50      -4.071  -2.261  14.083  1.00  0.00           H  
ATOM    702  HB1 ALA A  50      -3.157  -5.098  13.723  1.00  0.00           H  
ATOM    703  HB2 ALA A  50      -3.320  -4.170  15.215  1.00  0.00           H  
ATOM    704  HB3 ALA A  50      -4.759  -4.706  14.347  1.00  0.00           H  
ATOM    705  N   THR A  51      -1.682  -1.788  13.594  1.00  0.00           N  
ATOM    706  CA  THR A  51      -0.330  -1.392  13.220  1.00  0.00           C  
ATOM    707  C   THR A  51       0.536  -2.609  12.917  1.00  0.00           C  
ATOM    708  O   THR A  51       1.066  -3.249  13.827  1.00  0.00           O  
ATOM    709  CB  THR A  51       0.340  -0.563  14.332  1.00  0.00           C  
ATOM    710  OG1 THR A  51      -0.486   0.555  14.675  1.00  0.00           O  
ATOM    711  CG2 THR A  51       1.710  -0.071  13.889  1.00  0.00           C  
ATOM    712  H   THR A  51      -2.123  -1.337  14.343  1.00  0.00           H  
ATOM    713  HA  THR A  51      -0.396  -0.779  12.332  1.00  0.00           H  
ATOM    714  HB  THR A  51       0.464  -1.190  15.203  1.00  0.00           H  
ATOM    715  HG1 THR A  51      -0.881   0.918  13.878  1.00  0.00           H  
ATOM    716 HG21 THR A  51       2.324  -0.915  13.612  1.00  0.00           H  
ATOM    717 HG22 THR A  51       2.179   0.466  14.700  1.00  0.00           H  
ATOM    718 HG23 THR A  51       1.598   0.587  13.040  1.00  0.00           H  
ATOM    719  N   LEU A  52       0.678  -2.924  11.635  1.00  0.00           N  
ATOM    720  CA  LEU A  52       1.481  -4.066  11.212  1.00  0.00           C  
ATOM    721  C   LEU A  52       2.970  -3.769  11.361  1.00  0.00           C  
ATOM    722  O   LEU A  52       3.594  -3.203  10.464  1.00  0.00           O  
ATOM    723  CB  LEU A  52       1.165  -4.427   9.759  1.00  0.00           C  
ATOM    724  CG  LEU A  52      -0.289  -4.793   9.459  1.00  0.00           C  
ATOM    725  CD1 LEU A  52      -0.493  -4.989   7.965  1.00  0.00           C  
ATOM    726  CD2 LEU A  52      -0.692  -6.046  10.223  1.00  0.00           C  
ATOM    727  H   LEU A  52       0.232  -2.377  10.955  1.00  0.00           H  
ATOM    728  HA  LEU A  52       1.228  -4.903  11.845  1.00  0.00           H  
ATOM    729  HB2 LEU A  52       1.427  -3.580   9.144  1.00  0.00           H  
ATOM    730  HB3 LEU A  52       1.783  -5.271   9.487  1.00  0.00           H  
ATOM    731  HG  LEU A  52      -0.930  -3.983   9.780  1.00  0.00           H  
ATOM    732 HD11 LEU A  52       0.235  -4.405   7.423  1.00  0.00           H  
ATOM    733 HD12 LEU A  52      -1.487  -4.667   7.693  1.00  0.00           H  
ATOM    734 HD13 LEU A  52      -0.373  -6.034   7.719  1.00  0.00           H  
ATOM    735 HD21 LEU A  52      -0.304  -5.993  11.230  1.00  0.00           H  
ATOM    736 HD22 LEU A  52      -0.286  -6.916   9.727  1.00  0.00           H  
ATOM    737 HD23 LEU A  52      -1.769  -6.117  10.255  1.00  0.00           H  
ATOM    738  N   TRP A  53       3.533  -4.157  12.500  1.00  0.00           N  
ATOM    739  CA  TRP A  53       4.950  -3.934  12.766  1.00  0.00           C  
ATOM    740  C   TRP A  53       5.818  -4.752  11.816  1.00  0.00           C  
ATOM    741  O   TRP A  53       5.389  -5.765  11.262  1.00  0.00           O  
ATOM    742  CB  TRP A  53       5.280  -4.294  14.216  1.00  0.00           C  
ATOM    743  CG  TRP A  53       4.121  -4.119  15.150  1.00  0.00           C  
ATOM    744  CD1 TRP A  53       3.110  -5.009  15.376  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       3.853  -2.985  15.981  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       2.230  -4.496  16.298  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       2.664  -3.256  16.685  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       4.504  -1.768  16.200  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       2.113  -2.353  17.590  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       3.956  -0.872  17.099  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       2.771  -1.169  17.786  1.00  0.00           C  
ATOM    752  H   TRP A  53       2.984  -4.604  13.178  1.00  0.00           H  
ATOM    753  HA  TRP A  53       5.155  -2.885  12.609  1.00  0.00           H  
ATOM    754  HB2 TRP A  53       5.593  -5.326  14.262  1.00  0.00           H  
ATOM    755  HB3 TRP A  53       6.085  -3.661  14.561  1.00  0.00           H  
ATOM    756  HD1 TRP A  53       3.026  -5.970  14.893  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       1.423  -4.946  16.626  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       5.418  -1.521  15.681  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.201  -2.567  18.128  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       4.444   0.074  17.282  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       2.379  -0.440  18.478  1.00  0.00           H  
ATOM    762  N   PRO A  54       7.068  -4.307  11.622  1.00  0.00           N  
ATOM    763  CA  PRO A  54       8.022  -4.984  10.740  1.00  0.00           C  
ATOM    764  C   PRO A  54       8.482  -6.324  11.303  1.00  0.00           C  
ATOM    765  O   PRO A  54       9.477  -6.890  10.852  1.00  0.00           O  
ATOM    766  CB  PRO A  54       9.195  -4.004  10.666  1.00  0.00           C  
ATOM    767  CG  PRO A  54       9.111  -3.217  11.928  1.00  0.00           C  
ATOM    768  CD  PRO A  54       7.646  -3.107  12.251  1.00  0.00           C  
ATOM    769  HA  PRO A  54       7.612  -5.133   9.751  1.00  0.00           H  
ATOM    770  HB2 PRO A  54      10.124  -4.553  10.603  1.00  0.00           H  
ATOM    771  HB3 PRO A  54       9.086  -3.371   9.798  1.00  0.00           H  
ATOM    772  HG2 PRO A  54       9.632  -3.734  12.719  1.00  0.00           H  
ATOM    773  HG3 PRO A  54       9.535  -2.235  11.777  1.00  0.00           H  
ATOM    774  HD2 PRO A  54       7.494  -3.120  13.320  1.00  0.00           H  
ATOM    775  HD3 PRO A  54       7.231  -2.208  11.819  1.00  0.00           H  
ATOM    776  N   GLY A  55       7.751  -6.828  12.293  1.00  0.00           N  
ATOM    777  CA  GLY A  55       8.101  -8.098  12.902  1.00  0.00           C  
ATOM    778  C   GLY A  55       6.887  -8.850  13.411  1.00  0.00           C  
ATOM    779  O   GLY A  55       6.954  -9.529  14.435  1.00  0.00           O  
ATOM    780  H   GLY A  55       6.968  -6.333  12.612  1.00  0.00           H  
ATOM    781  HA2 GLY A  55       8.608  -8.708  12.169  1.00  0.00           H  
ATOM    782  HA3 GLY A  55       8.770  -7.915  13.729  1.00  0.00           H  
ATOM    783  N   GLY A  56       5.773  -8.728  12.695  1.00  0.00           N  
ATOM    784  CA  GLY A  56       4.555  -9.406  13.098  1.00  0.00           C  
ATOM    785  C   GLY A  56       3.440  -9.247  12.083  1.00  0.00           C  
ATOM    786  O   GLY A  56       2.318  -8.882  12.435  1.00  0.00           O  
ATOM    787  H   GLY A  56       5.779  -8.174  11.887  1.00  0.00           H  
ATOM    788  HA2 GLY A  56       4.766 -10.458  13.224  1.00  0.00           H  
ATOM    789  HA3 GLY A  56       4.226  -8.999  14.043  1.00  0.00           H  
ATOM    790  N   TYR A  57       3.749  -9.520  10.820  1.00  0.00           N  
ATOM    791  CA  TYR A  57       2.766  -9.401   9.750  1.00  0.00           C  
ATOM    792  C   TYR A  57       3.171 -10.241   8.542  1.00  0.00           C  
ATOM    793  O   TYR A  57       4.298 -10.729   8.462  1.00  0.00           O  
ATOM    794  CB  TYR A  57       2.606  -7.937   9.337  1.00  0.00           C  
ATOM    795  CG  TYR A  57       3.676  -7.456   8.383  1.00  0.00           C  
ATOM    796  CD1 TYR A  57       4.972  -7.218   8.824  1.00  0.00           C  
ATOM    797  CD2 TYR A  57       3.392  -7.242   7.040  1.00  0.00           C  
ATOM    798  CE1 TYR A  57       5.952  -6.778   7.956  1.00  0.00           C  
ATOM    799  CE2 TYR A  57       4.366  -6.803   6.164  1.00  0.00           C  
ATOM    800  CZ  TYR A  57       5.645  -6.573   6.627  1.00  0.00           C  
ATOM    801  OH  TYR A  57       6.619  -6.136   5.759  1.00  0.00           O  
ATOM    802  H   TYR A  57       4.661  -9.806  10.602  1.00  0.00           H  
ATOM    803  HA  TYR A  57       1.821  -9.764  10.126  1.00  0.00           H  
ATOM    804  HB2 TYR A  57       1.650  -7.809   8.853  1.00  0.00           H  
ATOM    805  HB3 TYR A  57       2.644  -7.315  10.219  1.00  0.00           H  
ATOM    806  HD1 TYR A  57       5.209  -7.380   9.866  1.00  0.00           H  
ATOM    807  HD2 TYR A  57       2.389  -7.423   6.680  1.00  0.00           H  
ATOM    808  HE1 TYR A  57       6.954  -6.598   8.318  1.00  0.00           H  
ATOM    809  HE2 TYR A  57       4.126  -6.642   5.124  1.00  0.00           H  
ATOM    810  HH  TYR A  57       7.292  -5.657   6.249  1.00  0.00           H  
ATOM    811  N   GLU A  58       2.243 -10.403   7.605  1.00  0.00           N  
ATOM    812  CA  GLU A  58       2.503 -11.184   6.401  1.00  0.00           C  
ATOM    813  C   GLU A  58       1.640 -10.697   5.240  1.00  0.00           C  
ATOM    814  O   GLU A  58       0.565 -10.135   5.446  1.00  0.00           O  
ATOM    815  CB  GLU A  58       2.236 -12.668   6.661  1.00  0.00           C  
ATOM    816  CG  GLU A  58       3.465 -13.437   7.117  1.00  0.00           C  
ATOM    817  CD  GLU A  58       4.289 -13.959   5.956  1.00  0.00           C  
ATOM    818  OE1 GLU A  58       4.219 -13.363   4.862  1.00  0.00           O  
ATOM    819  OE2 GLU A  58       5.005 -14.965   6.144  1.00  0.00           O  
ATOM    820  H   GLU A  58       1.363  -9.989   7.726  1.00  0.00           H  
ATOM    821  HA  GLU A  58       3.542 -11.055   6.140  1.00  0.00           H  
ATOM    822  HB2 GLU A  58       1.477 -12.757   7.425  1.00  0.00           H  
ATOM    823  HB3 GLU A  58       1.871 -13.120   5.751  1.00  0.00           H  
ATOM    824  HG2 GLU A  58       4.083 -12.782   7.711  1.00  0.00           H  
ATOM    825  HG3 GLU A  58       3.146 -14.275   7.719  1.00  0.00           H  
ATOM    826  N   GLN A  59       2.121 -10.916   4.021  1.00  0.00           N  
ATOM    827  CA  GLN A  59       1.396 -10.499   2.827  1.00  0.00           C  
ATOM    828  C   GLN A  59       0.898 -11.707   2.042  1.00  0.00           C  
ATOM    829  O   GLN A  59       1.670 -12.374   1.352  1.00  0.00           O  
ATOM    830  CB  GLN A  59       2.289  -9.631   1.939  1.00  0.00           C  
ATOM    831  CG  GLN A  59       1.615  -9.181   0.653  1.00  0.00           C  
ATOM    832  CD  GLN A  59       2.610  -8.796  -0.424  1.00  0.00           C  
ATOM    833  OE1 GLN A  59       3.818  -8.767  -0.187  1.00  0.00           O  
ATOM    834  NE2 GLN A  59       2.107  -8.497  -1.616  1.00  0.00           N  
ATOM    835  H   GLN A  59       2.984 -11.369   3.921  1.00  0.00           H  
ATOM    836  HA  GLN A  59       0.544  -9.916   3.144  1.00  0.00           H  
ATOM    837  HB2 GLN A  59       2.583  -8.752   2.493  1.00  0.00           H  
ATOM    838  HB3 GLN A  59       3.173 -10.195   1.678  1.00  0.00           H  
ATOM    839  HG2 GLN A  59       1.001  -9.988   0.281  1.00  0.00           H  
ATOM    840  HG3 GLN A  59       0.991  -8.326   0.869  1.00  0.00           H  
ATOM    841 HE21 GLN A  59       1.134  -8.541  -1.732  1.00  0.00           H  
ATOM    842 HE22 GLN A  59       2.727  -8.244  -2.330  1.00  0.00           H  
ATOM    843  N   HIS A  60      -0.398 -11.985   2.151  1.00  0.00           N  
ATOM    844  CA  HIS A  60      -0.999 -13.115   1.451  1.00  0.00           C  
ATOM    845  C   HIS A  60      -0.843 -12.963  -0.060  1.00  0.00           C  
ATOM    846  O   HIS A  60      -1.212 -11.945  -0.647  1.00  0.00           O  
ATOM    847  CB  HIS A  60      -2.479 -13.237   1.813  1.00  0.00           C  
ATOM    848  CG  HIS A  60      -3.057 -14.588   1.524  1.00  0.00           C  
ATOM    849  ND1 HIS A  60      -3.797 -14.865   0.394  1.00  0.00           N  
ATOM    850  CD2 HIS A  60      -2.998 -15.745   2.226  1.00  0.00           C  
ATOM    851  CE1 HIS A  60      -4.170 -16.132   0.414  1.00  0.00           C  
ATOM    852  NE2 HIS A  60      -3.698 -16.688   1.515  1.00  0.00           N  
ATOM    853  H   HIS A  60      -0.962 -11.418   2.716  1.00  0.00           H  
ATOM    854  HA  HIS A  60      -0.485 -14.011   1.764  1.00  0.00           H  
ATOM    855  HB2 HIS A  60      -2.602 -13.043   2.868  1.00  0.00           H  
ATOM    856  HB3 HIS A  60      -3.043 -12.507   1.249  1.00  0.00           H  
ATOM    857  HD1 HIS A  60      -4.018 -14.227  -0.315  1.00  0.00           H  
ATOM    858  HD2 HIS A  60      -2.494 -15.897   3.170  1.00  0.00           H  
ATOM    859  HE1 HIS A  60      -4.760 -16.629  -0.341  1.00  0.00           H  
ATOM    860  N   PRO A  61      -0.283 -13.997  -0.705  1.00  0.00           N  
ATOM    861  CA  PRO A  61      -0.066 -14.002  -2.154  1.00  0.00           C  
ATOM    862  C   PRO A  61      -1.372 -14.095  -2.936  1.00  0.00           C  
ATOM    863  O   PRO A  61      -1.564 -13.393  -3.928  1.00  0.00           O  
ATOM    864  CB  PRO A  61       0.783 -15.255  -2.381  1.00  0.00           C  
ATOM    865  CG  PRO A  61       0.454 -16.148  -1.236  1.00  0.00           C  
ATOM    866  CD  PRO A  61       0.180 -15.241  -0.068  1.00  0.00           C  
ATOM    867  HA  PRO A  61       0.483 -13.129  -2.476  1.00  0.00           H  
ATOM    868  HB2 PRO A  61       0.517 -15.707  -3.326  1.00  0.00           H  
ATOM    869  HB3 PRO A  61       1.830 -14.988  -2.386  1.00  0.00           H  
ATOM    870  HG2 PRO A  61      -0.421 -16.735  -1.468  1.00  0.00           H  
ATOM    871  HG3 PRO A  61       1.294 -16.793  -1.021  1.00  0.00           H  
ATOM    872  HD2 PRO A  61      -0.589 -15.661   0.563  1.00  0.00           H  
ATOM    873  HD3 PRO A  61       1.084 -15.071   0.497  1.00  0.00           H  
ATOM    874  N   GLY A  62      -2.268 -14.966  -2.481  1.00  0.00           N  
ATOM    875  CA  GLY A  62      -3.545 -15.134  -3.150  1.00  0.00           C  
ATOM    876  C   GLY A  62      -4.064 -13.839  -3.743  1.00  0.00           C  
ATOM    877  O   GLY A  62      -4.131 -13.690  -4.963  1.00  0.00           O  
ATOM    878  H   GLY A  62      -2.060 -15.499  -1.685  1.00  0.00           H  
ATOM    879  HA2 GLY A  62      -3.432 -15.860  -3.942  1.00  0.00           H  
ATOM    880  HA3 GLY A  62      -4.266 -15.504  -2.436  1.00  0.00           H  
ATOM    881  N   ASP A  63      -4.434 -12.901  -2.878  1.00  0.00           N  
ATOM    882  CA  ASP A  63      -4.950 -11.612  -3.322  1.00  0.00           C  
ATOM    883  C   ASP A  63      -3.811 -10.640  -3.612  1.00  0.00           C  
ATOM    884  O   ASP A  63      -3.705 -10.100  -4.712  1.00  0.00           O  
ATOM    885  CB  ASP A  63      -5.885 -11.021  -2.266  1.00  0.00           C  
ATOM    886  CG  ASP A  63      -7.278 -11.616  -2.327  1.00  0.00           C  
ATOM    887  OD1 ASP A  63      -7.390 -12.859  -2.372  1.00  0.00           O  
ATOM    888  OD2 ASP A  63      -8.256 -10.839  -2.332  1.00  0.00           O  
ATOM    889  H   ASP A  63      -4.356 -13.079  -1.917  1.00  0.00           H  
ATOM    890  HA  ASP A  63      -5.508 -11.774  -4.233  1.00  0.00           H  
ATOM    891  HB2 ASP A  63      -5.475 -11.212  -1.284  1.00  0.00           H  
ATOM    892  HB3 ASP A  63      -5.961  -9.954  -2.418  1.00  0.00           H  
ATOM    893  N   GLY A  64      -2.959 -10.420  -2.614  1.00  0.00           N  
ATOM    894  CA  GLY A  64      -1.839  -9.513  -2.781  1.00  0.00           C  
ATOM    895  C   GLY A  64      -1.899  -8.336  -1.828  1.00  0.00           C  
ATOM    896  O   GLY A  64      -1.527  -7.218  -2.185  1.00  0.00           O  
ATOM    897  H   GLY A  64      -3.092 -10.879  -1.758  1.00  0.00           H  
ATOM    898  HA2 GLY A  64      -0.921 -10.055  -2.610  1.00  0.00           H  
ATOM    899  HA3 GLY A  64      -1.841  -9.140  -3.795  1.00  0.00           H  
ATOM    900  N   HIS A  65      -2.371  -8.586  -0.610  1.00  0.00           N  
ATOM    901  CA  HIS A  65      -2.480  -7.538   0.398  1.00  0.00           C  
ATOM    902  C   HIS A  65      -1.668  -7.891   1.640  1.00  0.00           C  
ATOM    903  O   HIS A  65      -0.972  -8.906   1.670  1.00  0.00           O  
ATOM    904  CB  HIS A  65      -3.945  -7.317   0.778  1.00  0.00           C  
ATOM    905  CG  HIS A  65      -4.768  -6.727  -0.326  1.00  0.00           C  
ATOM    906  ND1 HIS A  65      -4.646  -5.416  -0.737  1.00  0.00           N  
ATOM    907  CD2 HIS A  65      -5.726  -7.278  -1.107  1.00  0.00           C  
ATOM    908  CE1 HIS A  65      -5.496  -5.186  -1.722  1.00  0.00           C  
ATOM    909  NE2 HIS A  65      -6.164  -6.300  -1.966  1.00  0.00           N  
ATOM    910  H   HIS A  65      -2.652  -9.497  -0.385  1.00  0.00           H  
ATOM    911  HA  HIS A  65      -2.086  -6.627  -0.027  1.00  0.00           H  
ATOM    912  HB2 HIS A  65      -4.386  -8.264   1.050  1.00  0.00           H  
ATOM    913  HB3 HIS A  65      -3.993  -6.646   1.624  1.00  0.00           H  
ATOM    914  HD1 HIS A  65      -4.031  -4.753  -0.362  1.00  0.00           H  
ATOM    915  HD2 HIS A  65      -6.083  -8.297  -1.063  1.00  0.00           H  
ATOM    916  HE1 HIS A  65      -5.624  -4.248  -2.241  1.00  0.00           H  
ATOM    917  N   PHE A  66      -1.761  -7.047   2.662  1.00  0.00           N  
ATOM    918  CA  PHE A  66      -1.034  -7.270   3.906  1.00  0.00           C  
ATOM    919  C   PHE A  66      -1.998  -7.484   5.069  1.00  0.00           C  
ATOM    920  O   PHE A  66      -2.865  -6.650   5.332  1.00  0.00           O  
ATOM    921  CB  PHE A  66      -0.113  -6.084   4.203  1.00  0.00           C  
ATOM    922  CG  PHE A  66       1.053  -5.981   3.262  1.00  0.00           C  
ATOM    923  CD1 PHE A  66       2.246  -6.627   3.543  1.00  0.00           C  
ATOM    924  CD2 PHE A  66       0.956  -5.236   2.097  1.00  0.00           C  
ATOM    925  CE1 PHE A  66       3.321  -6.534   2.679  1.00  0.00           C  
ATOM    926  CE2 PHE A  66       2.028  -5.140   1.229  1.00  0.00           C  
ATOM    927  CZ  PHE A  66       3.212  -5.788   1.521  1.00  0.00           C  
ATOM    928  H   PHE A  66      -2.333  -6.255   2.577  1.00  0.00           H  
ATOM    929  HA  PHE A  66      -0.434  -8.159   3.784  1.00  0.00           H  
ATOM    930  HB2 PHE A  66      -0.681  -5.169   4.128  1.00  0.00           H  
ATOM    931  HB3 PHE A  66       0.275  -6.181   5.205  1.00  0.00           H  
ATOM    932  HD1 PHE A  66       2.333  -7.210   4.449  1.00  0.00           H  
ATOM    933  HD2 PHE A  66       0.031  -4.728   1.868  1.00  0.00           H  
ATOM    934  HE1 PHE A  66       4.246  -7.042   2.910  1.00  0.00           H  
ATOM    935  HE2 PHE A  66       1.940  -4.557   0.325  1.00  0.00           H  
ATOM    936  HZ  PHE A  66       4.050  -5.715   0.845  1.00  0.00           H  
ATOM    937  N   TYR A  67      -1.840  -8.606   5.762  1.00  0.00           N  
ATOM    938  CA  TYR A  67      -2.697  -8.932   6.895  1.00  0.00           C  
ATOM    939  C   TYR A  67      -1.867  -9.355   8.103  1.00  0.00           C  
ATOM    940  O   TYR A  67      -0.693  -9.703   7.973  1.00  0.00           O  
ATOM    941  CB  TYR A  67      -3.675 -10.046   6.518  1.00  0.00           C  
ATOM    942  CG  TYR A  67      -4.392  -9.806   5.210  1.00  0.00           C  
ATOM    943  CD1 TYR A  67      -3.818 -10.178   4.001  1.00  0.00           C  
ATOM    944  CD2 TYR A  67      -5.646  -9.207   5.182  1.00  0.00           C  
ATOM    945  CE1 TYR A  67      -4.470  -9.959   2.803  1.00  0.00           C  
ATOM    946  CE2 TYR A  67      -6.306  -8.985   3.989  1.00  0.00           C  
ATOM    947  CZ  TYR A  67      -5.713  -9.363   2.802  1.00  0.00           C  
ATOM    948  OH  TYR A  67      -6.367  -9.144   1.611  1.00  0.00           O  
ATOM    949  H   TYR A  67      -1.131  -9.231   5.504  1.00  0.00           H  
ATOM    950  HA  TYR A  67      -3.259  -8.045   7.152  1.00  0.00           H  
ATOM    951  HB2 TYR A  67      -3.134 -10.976   6.433  1.00  0.00           H  
ATOM    952  HB3 TYR A  67      -4.421 -10.139   7.294  1.00  0.00           H  
ATOM    953  HD1 TYR A  67      -2.844 -10.645   4.005  1.00  0.00           H  
ATOM    954  HD2 TYR A  67      -6.107  -8.912   6.114  1.00  0.00           H  
ATOM    955  HE1 TYR A  67      -4.006 -10.255   1.873  1.00  0.00           H  
ATOM    956  HE2 TYR A  67      -7.280  -8.518   3.988  1.00  0.00           H  
ATOM    957  HH  TYR A  67      -6.341  -9.944   1.080  1.00  0.00           H  
ATOM    958  N   CYS A  68      -2.486  -9.323   9.279  1.00  0.00           N  
ATOM    959  CA  CYS A  68      -1.806  -9.703  10.511  1.00  0.00           C  
ATOM    960  C   CYS A  68      -1.640 -11.217  10.596  1.00  0.00           C  
ATOM    961  O   CYS A  68      -2.197 -11.961   9.787  1.00  0.00           O  
ATOM    962  CB  CYS A  68      -2.587  -9.195  11.726  1.00  0.00           C  
ATOM    963  SG  CYS A  68      -4.220  -9.974  11.939  1.00  0.00           S  
ATOM    964  H   CYS A  68      -3.423  -9.036   9.318  1.00  0.00           H  
ATOM    965  HA  CYS A  68      -0.829  -9.245  10.506  1.00  0.00           H  
ATOM    966  HB2 CYS A  68      -2.012  -9.389  12.620  1.00  0.00           H  
ATOM    967  HB3 CYS A  68      -2.740  -8.131  11.626  1.00  0.00           H  
ATOM    968  N   LEU A  69      -0.871 -11.668  11.582  1.00  0.00           N  
ATOM    969  CA  LEU A  69      -0.631 -13.094  11.774  1.00  0.00           C  
ATOM    970  C   LEU A  69      -1.809 -13.753  12.485  1.00  0.00           C  
ATOM    971  O   LEU A  69      -1.690 -14.864  13.002  1.00  0.00           O  
ATOM    972  CB  LEU A  69       0.652 -13.311  12.578  1.00  0.00           C  
ATOM    973  CG  LEU A  69       1.882 -12.539  12.101  1.00  0.00           C  
ATOM    974  CD1 LEU A  69       3.096 -12.894  12.945  1.00  0.00           C  
ATOM    975  CD2 LEU A  69       2.152 -12.821  10.630  1.00  0.00           C  
ATOM    976  H   LEU A  69      -0.455 -11.027  12.195  1.00  0.00           H  
ATOM    977  HA  LEU A  69      -0.517 -13.545  10.799  1.00  0.00           H  
ATOM    978  HB2 LEU A  69       0.455 -13.022  13.599  1.00  0.00           H  
ATOM    979  HB3 LEU A  69       0.888 -14.366  12.543  1.00  0.00           H  
ATOM    980  HG  LEU A  69       1.698 -11.479  12.210  1.00  0.00           H  
ATOM    981 HD11 LEU A  69       3.436 -13.885  12.687  1.00  0.00           H  
ATOM    982 HD12 LEU A  69       2.827 -12.866  13.991  1.00  0.00           H  
ATOM    983 HD13 LEU A  69       3.885 -12.181  12.758  1.00  0.00           H  
ATOM    984 HD21 LEU A  69       1.216 -12.845  10.091  1.00  0.00           H  
ATOM    985 HD22 LEU A  69       2.648 -13.776  10.532  1.00  0.00           H  
ATOM    986 HD23 LEU A  69       2.782 -12.044  10.224  1.00  0.00           H  
ATOM    987  N   GLN A  70      -2.944 -13.062  12.506  1.00  0.00           N  
ATOM    988  CA  GLN A  70      -4.143 -13.581  13.152  1.00  0.00           C  
ATOM    989  C   GLN A  70      -5.331 -13.557  12.196  1.00  0.00           C  
ATOM    990  O   GLN A  70      -6.362 -14.179  12.455  1.00  0.00           O  
ATOM    991  CB  GLN A  70      -4.466 -12.767  14.406  1.00  0.00           C  
ATOM    992  CG  GLN A  70      -5.698 -13.256  15.149  1.00  0.00           C  
ATOM    993  CD  GLN A  70      -5.864 -12.596  16.503  1.00  0.00           C  
ATOM    994  OE1 GLN A  70      -5.222 -11.586  16.797  1.00  0.00           O  
ATOM    995  NE2 GLN A  70      -6.728 -13.162  17.337  1.00  0.00           N  
ATOM    996  H   GLN A  70      -2.975 -12.182  12.076  1.00  0.00           H  
ATOM    997  HA  GLN A  70      -3.948 -14.604  13.439  1.00  0.00           H  
ATOM    998  HB2 GLN A  70      -3.623 -12.815  15.079  1.00  0.00           H  
ATOM    999  HB3 GLN A  70      -4.630 -11.738  14.120  1.00  0.00           H  
ATOM   1000  HG2 GLN A  70      -6.572 -13.042  14.552  1.00  0.00           H  
ATOM   1001  HG3 GLN A  70      -5.615 -14.324  15.293  1.00  0.00           H  
ATOM   1002 HE21 GLN A  70      -7.202 -13.966  17.035  1.00  0.00           H  
ATOM   1003 HE22 GLN A  70      -6.854 -12.757  18.219  1.00  0.00           H  
ATOM   1004  N   HIS A  71      -5.179 -12.836  11.090  1.00  0.00           N  
ATOM   1005  CA  HIS A  71      -6.240 -12.731  10.094  1.00  0.00           C  
ATOM   1006  C   HIS A  71      -5.756 -13.217   8.731  1.00  0.00           C  
ATOM   1007  O   HIS A  71      -6.559 -13.527   7.850  1.00  0.00           O  
ATOM   1008  CB  HIS A  71      -6.730 -11.286   9.990  1.00  0.00           C  
ATOM   1009  CG  HIS A  71      -7.698 -10.903  11.066  1.00  0.00           C  
ATOM   1010  ND1 HIS A  71      -8.104  -9.603  11.285  1.00  0.00           N  
ATOM   1011  CD2 HIS A  71      -8.344 -11.657  11.986  1.00  0.00           C  
ATOM   1012  CE1 HIS A  71      -8.956  -9.574  12.294  1.00  0.00           C  
ATOM   1013  NE2 HIS A  71      -9.119 -10.808  12.737  1.00  0.00           N  
ATOM   1014  H   HIS A  71      -4.334 -12.363  10.940  1.00  0.00           H  
ATOM   1015  HA  HIS A  71      -7.059 -13.357  10.415  1.00  0.00           H  
ATOM   1016  HB2 HIS A  71      -5.882 -10.621  10.055  1.00  0.00           H  
ATOM   1017  HB3 HIS A  71      -7.219 -11.147   9.037  1.00  0.00           H  
ATOM   1018  HD2 HIS A  71      -8.264 -12.728  12.108  1.00  0.00           H  
ATOM   1019  HE1 HIS A  71      -9.438  -8.693  12.690  1.00  0.00           H  
ATOM   1020  HE2 HIS A  71      -9.631 -11.058  13.533  1.00  0.00           H  
ATOM   1021  N   LEU A  72      -4.440 -13.279   8.565  1.00  0.00           N  
ATOM   1022  CA  LEU A  72      -3.848 -13.726   7.308  1.00  0.00           C  
ATOM   1023  C   LEU A  72      -4.443 -15.061   6.871  1.00  0.00           C  
ATOM   1024  O   LEU A  72      -4.319 -16.077   7.555  1.00  0.00           O  
ATOM   1025  CB  LEU A  72      -2.331 -13.854   7.453  1.00  0.00           C  
ATOM   1026  CG  LEU A  72      -1.556 -14.151   6.169  1.00  0.00           C  
ATOM   1027  CD1 LEU A  72      -1.155 -12.859   5.476  1.00  0.00           C  
ATOM   1028  CD2 LEU A  72      -0.330 -15.001   6.470  1.00  0.00           C  
ATOM   1029  H   LEU A  72      -3.851 -13.019   9.303  1.00  0.00           H  
ATOM   1030  HA  LEU A  72      -4.069 -12.984   6.556  1.00  0.00           H  
ATOM   1031  HB2 LEU A  72      -1.958 -12.925   7.856  1.00  0.00           H  
ATOM   1032  HB3 LEU A  72      -2.133 -14.653   8.153  1.00  0.00           H  
ATOM   1033  HG  LEU A  72      -2.192 -14.708   5.493  1.00  0.00           H  
ATOM   1034 HD11 LEU A  72      -0.641 -13.088   4.555  1.00  0.00           H  
ATOM   1035 HD12 LEU A  72      -0.500 -12.293   6.122  1.00  0.00           H  
ATOM   1036 HD13 LEU A  72      -2.039 -12.276   5.261  1.00  0.00           H  
ATOM   1037 HD21 LEU A  72       0.538 -14.363   6.551  1.00  0.00           H  
ATOM   1038 HD22 LEU A  72      -0.180 -15.712   5.671  1.00  0.00           H  
ATOM   1039 HD23 LEU A  72      -0.478 -15.529   7.400  1.00  0.00           H  
ATOM   1040  N   PRO A  73      -5.102 -15.061   5.703  1.00  0.00           N  
ATOM   1041  CA  PRO A  73      -5.727 -16.265   5.147  1.00  0.00           C  
ATOM   1042  C   PRO A  73      -4.698 -17.288   4.678  1.00  0.00           C  
ATOM   1043  O   PRO A  73      -3.493 -17.060   4.780  1.00  0.00           O  
ATOM   1044  CB  PRO A  73      -6.530 -15.731   3.958  1.00  0.00           C  
ATOM   1045  CG  PRO A  73      -5.833 -14.475   3.563  1.00  0.00           C  
ATOM   1046  CD  PRO A  73      -5.289 -13.886   4.835  1.00  0.00           C  
ATOM   1047  HA  PRO A  73      -6.396 -16.729   5.856  1.00  0.00           H  
ATOM   1048  HB2 PRO A  73      -6.520 -16.458   3.158  1.00  0.00           H  
ATOM   1049  HB3 PRO A  73      -7.547 -15.538   4.264  1.00  0.00           H  
ATOM   1050  HG2 PRO A  73      -5.028 -14.701   2.880  1.00  0.00           H  
ATOM   1051  HG3 PRO A  73      -6.535 -13.794   3.106  1.00  0.00           H  
ATOM   1052  HD2 PRO A  73      -4.347 -13.391   4.650  1.00  0.00           H  
ATOM   1053  HD3 PRO A  73      -6.000 -13.198   5.267  1.00  0.00           H  
ATOM   1054  N   GLN A  74      -5.182 -18.414   4.164  1.00  0.00           N  
ATOM   1055  CA  GLN A  74      -4.302 -19.472   3.679  1.00  0.00           C  
ATOM   1056  C   GLN A  74      -5.011 -20.337   2.643  1.00  0.00           C  
ATOM   1057  O   GLN A  74      -6.136 -20.789   2.859  1.00  0.00           O  
ATOM   1058  CB  GLN A  74      -3.824 -20.340   4.845  1.00  0.00           C  
ATOM   1059  CG  GLN A  74      -2.709 -19.704   5.659  1.00  0.00           C  
ATOM   1060  CD  GLN A  74      -3.230 -18.860   6.805  1.00  0.00           C  
ATOM   1061  OE1 GLN A  74      -4.440 -18.702   6.974  1.00  0.00           O  
ATOM   1062  NE2 GLN A  74      -2.319 -18.313   7.600  1.00  0.00           N  
ATOM   1063  H   GLN A  74      -6.152 -18.537   4.109  1.00  0.00           H  
ATOM   1064  HA  GLN A  74      -3.447 -19.005   3.216  1.00  0.00           H  
ATOM   1065  HB2 GLN A  74      -4.659 -20.529   5.503  1.00  0.00           H  
ATOM   1066  HB3 GLN A  74      -3.464 -21.280   4.453  1.00  0.00           H  
ATOM   1067  HG2 GLN A  74      -2.085 -20.487   6.064  1.00  0.00           H  
ATOM   1068  HG3 GLN A  74      -2.118 -19.077   5.008  1.00  0.00           H  
ATOM   1069 HE21 GLN A  74      -1.373 -18.482   7.404  1.00  0.00           H  
ATOM   1070 HE22 GLN A  74      -2.628 -17.762   8.348  1.00  0.00           H  
ATOM   1071  N   THR A  75      -4.346 -20.564   1.514  1.00  0.00           N  
ATOM   1072  CA  THR A  75      -4.913 -21.374   0.443  1.00  0.00           C  
ATOM   1073  C   THR A  75      -4.264 -22.752   0.393  1.00  0.00           C  
ATOM   1074  O   THR A  75      -4.021 -23.296  -0.684  1.00  0.00           O  
ATOM   1075  CB  THR A  75      -4.745 -20.690  -0.927  1.00  0.00           C  
ATOM   1076  OG1 THR A  75      -5.450 -21.427  -1.932  1.00  0.00           O  
ATOM   1077  CG2 THR A  75      -3.275 -20.588  -1.304  1.00  0.00           C  
ATOM   1078  H   THR A  75      -3.453 -20.177   1.400  1.00  0.00           H  
ATOM   1079  HA  THR A  75      -5.969 -21.491   0.636  1.00  0.00           H  
ATOM   1080  HB  THR A  75      -5.156 -19.693  -0.868  1.00  0.00           H  
ATOM   1081  HG1 THR A  75      -5.712 -20.833  -2.640  1.00  0.00           H  
ATOM   1082 HG21 THR A  75      -2.897 -19.616  -1.022  1.00  0.00           H  
ATOM   1083 HG22 THR A  75      -3.166 -20.721  -2.370  1.00  0.00           H  
ATOM   1084 HG23 THR A  75      -2.717 -21.354  -0.787  1.00  0.00           H  
ATOM   1085  N   ASP A  76      -3.986 -23.313   1.565  1.00  0.00           N  
ATOM   1086  CA  ASP A  76      -3.366 -24.629   1.655  1.00  0.00           C  
ATOM   1087  C   ASP A  76      -4.081 -25.497   2.686  1.00  0.00           C  
ATOM   1088  O   ASP A  76      -4.262 -26.698   2.484  1.00  0.00           O  
ATOM   1089  CB  ASP A  76      -1.887 -24.497   2.020  1.00  0.00           C  
ATOM   1090  CG  ASP A  76      -1.680 -24.129   3.476  1.00  0.00           C  
ATOM   1091  OD1 ASP A  76      -2.463 -23.308   3.997  1.00  0.00           O  
ATOM   1092  OD2 ASP A  76      -0.735 -24.662   4.094  1.00  0.00           O  
ATOM   1093  H   ASP A  76      -4.204 -22.829   2.390  1.00  0.00           H  
ATOM   1094  HA  ASP A  76      -3.448 -25.101   0.688  1.00  0.00           H  
ATOM   1095  HB2 ASP A  76      -1.390 -25.438   1.831  1.00  0.00           H  
ATOM   1096  HB3 ASP A  76      -1.439 -23.729   1.406  1.00  0.00           H  
ATOM   1097  N   SER A  77      -4.485 -24.881   3.793  1.00  0.00           N  
ATOM   1098  CA  SER A  77      -5.175 -25.598   4.858  1.00  0.00           C  
ATOM   1099  C   SER A  77      -6.509 -24.933   5.185  1.00  0.00           C  
ATOM   1100  O   SER A  77      -6.569 -23.734   5.452  1.00  0.00           O  
ATOM   1101  CB  SER A  77      -4.301 -25.656   6.113  1.00  0.00           C  
ATOM   1102  OG  SER A  77      -5.022 -26.185   7.212  1.00  0.00           O  
ATOM   1103  H   SER A  77      -4.311 -23.922   3.896  1.00  0.00           H  
ATOM   1104  HA  SER A  77      -5.363 -26.604   4.514  1.00  0.00           H  
ATOM   1105  HB2 SER A  77      -3.445 -26.286   5.923  1.00  0.00           H  
ATOM   1106  HB3 SER A  77      -3.967 -24.659   6.362  1.00  0.00           H  
ATOM   1107  HG  SER A  77      -5.493 -26.975   6.937  1.00  0.00           H  
ATOM   1108  N   GLY A  78      -7.579 -25.723   5.160  1.00  0.00           N  
ATOM   1109  CA  GLY A  78      -8.898 -25.194   5.455  1.00  0.00           C  
ATOM   1110  C   GLY A  78      -9.901 -26.285   5.774  1.00  0.00           C  
ATOM   1111  O   GLY A  78     -10.186 -27.156   4.951  1.00  0.00           O  
ATOM   1112  H   GLY A  78      -7.471 -26.672   4.941  1.00  0.00           H  
ATOM   1113  HA2 GLY A  78      -8.826 -24.527   6.301  1.00  0.00           H  
ATOM   1114  HA3 GLY A  78      -9.249 -24.638   4.598  1.00  0.00           H  
ATOM   1115  N   PRO A  79     -10.455 -26.246   6.994  1.00  0.00           N  
ATOM   1116  CA  PRO A  79     -11.440 -27.232   7.448  1.00  0.00           C  
ATOM   1117  C   PRO A  79     -12.778 -27.089   6.730  1.00  0.00           C  
ATOM   1118  O   PRO A  79     -13.728 -27.817   7.016  1.00  0.00           O  
ATOM   1119  CB  PRO A  79     -11.597 -26.917   8.938  1.00  0.00           C  
ATOM   1120  CG  PRO A  79     -11.224 -25.480   9.062  1.00  0.00           C  
ATOM   1121  CD  PRO A  79     -10.163 -25.236   8.026  1.00  0.00           C  
ATOM   1122  HA  PRO A  79     -11.075 -28.242   7.329  1.00  0.00           H  
ATOM   1123  HB2 PRO A  79     -12.621 -27.088   9.239  1.00  0.00           H  
ATOM   1124  HB3 PRO A  79     -10.937 -27.547   9.515  1.00  0.00           H  
ATOM   1125  HG2 PRO A  79     -12.086 -24.859   8.870  1.00  0.00           H  
ATOM   1126  HG3 PRO A  79     -10.834 -25.287  10.051  1.00  0.00           H  
ATOM   1127  HD2 PRO A  79     -10.251 -24.238   7.623  1.00  0.00           H  
ATOM   1128  HD3 PRO A  79      -9.181 -25.390   8.448  1.00  0.00           H  
ATOM   1129  N   SER A  80     -12.844 -26.146   5.795  1.00  0.00           N  
ATOM   1130  CA  SER A  80     -14.066 -25.905   5.038  1.00  0.00           C  
ATOM   1131  C   SER A  80     -14.745 -27.221   4.669  1.00  0.00           C  
ATOM   1132  O   SER A  80     -15.946 -27.392   4.876  1.00  0.00           O  
ATOM   1133  CB  SER A  80     -13.757 -25.105   3.771  1.00  0.00           C  
ATOM   1134  OG  SER A  80     -12.836 -25.796   2.944  1.00  0.00           O  
ATOM   1135  H   SER A  80     -12.052 -25.598   5.613  1.00  0.00           H  
ATOM   1136  HA  SER A  80     -14.735 -25.331   5.661  1.00  0.00           H  
ATOM   1137  HB2 SER A  80     -14.670 -24.946   3.217  1.00  0.00           H  
ATOM   1138  HB3 SER A  80     -13.331 -24.151   4.046  1.00  0.00           H  
ATOM   1139  HG  SER A  80     -13.271 -26.550   2.540  1.00  0.00           H  
ATOM   1140  N   SER A  81     -13.966 -28.149   4.122  1.00  0.00           N  
ATOM   1141  CA  SER A  81     -14.491 -29.448   3.720  1.00  0.00           C  
ATOM   1142  C   SER A  81     -15.340 -30.059   4.832  1.00  0.00           C  
ATOM   1143  O   SER A  81     -16.459 -30.511   4.596  1.00  0.00           O  
ATOM   1144  CB  SER A  81     -13.345 -30.396   3.359  1.00  0.00           C  
ATOM   1145  OG  SER A  81     -12.586 -30.737   4.505  1.00  0.00           O  
ATOM   1146  H   SER A  81     -13.016 -27.953   3.982  1.00  0.00           H  
ATOM   1147  HA  SER A  81     -15.112 -29.300   2.849  1.00  0.00           H  
ATOM   1148  HB2 SER A  81     -13.750 -31.299   2.928  1.00  0.00           H  
ATOM   1149  HB3 SER A  81     -12.696 -29.914   2.642  1.00  0.00           H  
ATOM   1150  HG  SER A  81     -13.159 -31.139   5.162  1.00  0.00           H  
ATOM   1151  N   GLY A  82     -14.797 -30.067   6.045  1.00  0.00           N  
ATOM   1152  CA  GLY A  82     -15.516 -30.623   7.176  1.00  0.00           C  
ATOM   1153  C   GLY A  82     -15.429 -32.136   7.231  1.00  0.00           C  
ATOM   1154  O   GLY A  82     -14.383 -32.662   7.609  1.00  0.00           O  
ATOM   1155  H   GLY A  82     -13.900 -29.692   6.174  1.00  0.00           H  
ATOM   1156  HA2 GLY A  82     -15.104 -30.216   8.087  1.00  0.00           H  
ATOM   1157  HA3 GLY A  82     -16.555 -30.337   7.103  1.00  0.00           H  
TER    1158      GLY A  82                                                      
HETATM 1159 ZN    ZN A 201      -0.326   7.321   5.061  1.00  0.00          ZN  
HETATM 1160 ZN    ZN A 401      -6.022  -8.491  11.513  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  202 1159                                                                
CONECT  241 1159                                                                
CONECT  529 1159                                                                
CONECT  580 1159                                                                
CONECT  634 1160                                                                
CONECT  675 1160                                                                
CONECT  963 1160                                                                
CONECT 1010 1160                                                                
CONECT 1159  202  241  529  580                                                 
CONECT 1160  634  675  963 1010                                                 
MASTER      172    0    2    0    2    0    3    6  620    1   10    7          
END