HEADER    TOXIN                                   05-JAN-19   6NK9              
TITLE     SOLUTION STRUCTURE OF ACATX1, A POTASSIUM CHANNEL INHIBITOR FROM THE  
TITLE    2 SEA ANEMONE ANTOPLEURA CASCAIA                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACA TOXIN 1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANTHOPLEURA;                                    
SOURCE   3 ORGANISM_TAXID: 6109;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    POTASSIUM CHANNEL INHIBITOR, PORE-BLOCKING, NEUROTOXIN, TOXIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.C.AMORIM,B.MADIO,F.C.L.ALMEIDA                                      
REVDAT   2   14-JUN-23 6NK9    1       REMARK                                   
REVDAT   1   15-JAN-20 6NK9    0                                                
JRNL        AUTH   G.C.AMORIM,F.C.L.ALMEIDA,B.MADIO                             
JRNL        TITL   STRUCTURAL FEATURES OF POTASSIUM CHANNEL INHIBITION BY       
JRNL        TITL 2 ACATX1, A NOVEL SEA ANEMONE NEUROTOXIN.                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6NK9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000237059.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 278                           
REMARK 210  PH                             : 7.0; 7                             
REMARK 210  IONIC STRENGTH                 : 50; 50                             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 150 UM [U-99% 13C; U-99% 15N]      
REMARK 210                                   ACATX1, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   50 MM SODIUM CHLORIDE, 90% H2O/    
REMARK 210                                   10% D2O; 150 UM [U-99% 15N]        
REMARK 210                                   ACATX1, 20 MM SODIUM PHOSPHATE,    
REMARK 210                                   50 MM SODIUM CHLORIDE, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HN(CA)CO; 3D HNCACB;   
REMARK 210                                   3D CBCA(CO)NH; 3D HBHA(CO)NH; 3D   
REMARK 210                                   HBCBCGCDHD; 3D HBCBCGCDCEHE; 3D    
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D HCCH-TOCSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE III                    
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, ANALYSIS, NMRPIPE, ARIA   
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  24       97.18    -55.95                                   
REMARK 500  1 SER A  31       28.46   -158.92                                   
REMARK 500  1 TYR A  39      -60.48     72.84                                   
REMARK 500  2 SER A  29       40.53    -84.04                                   
REMARK 500  3 SER A  24      102.85    -58.55                                   
REMARK 500  3 TYR A  39       82.12   -152.12                                   
REMARK 500  4 SER A  31       37.71   -159.36                                   
REMARK 500  5 SER A  31       35.72   -153.72                                   
REMARK 500  6 TYR A  39       92.10     62.21                                   
REMARK 500  7 SER A  29       44.70    -81.56                                   
REMARK 500 10 CYS A  22     -168.09   -129.07                                   
REMARK 500 10 SER A  31       42.81   -162.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30555   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF ACATX1, A POTASSIUM CHANNEL INHIBITOR FROM     
REMARK 900 THE SEA ANEMONE ANTOPLEURA CASCAIA.                                  
DBREF  6NK9 A    9    40  PDB    6NK9     6NK9             9     40             
SEQRES   1 A   32  CYS GLY GLY ALA GLY ALA LYS CYS SER THR LYS SER ASP          
SEQRES   2 A   32  CYS CYS SER GLY LEU TRP CYS SER GLY SER GLY HIS CYS          
SEQRES   3 A   32  TYR HIS ARG ARG TYR THR                                      
HELIX    1 AA1 THR A   18  CYS A   22  5                                   5    
SHEET    1 AA1 2 TRP A  27  CYS A  28  0                                        
SHEET    2 AA1 2 CYS A  34  TYR A  35 -1  O  TYR A  35   N  TRP A  27           
SSBOND   1 CYS A    9    CYS A   23                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   28                          1555   1555  2.03  
SSBOND   3 CYS A   22    CYS A   34                          1555   1555  2.03  
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   CYS A   9       1.700  -9.466  -4.674  1.00  0.00           N  
ATOM      2  CA  CYS A   9       1.648  -8.032  -4.308  1.00  0.00           C  
ATOM      3  C   CYS A   9       2.046  -7.808  -2.857  1.00  0.00           C  
ATOM      4  O   CYS A   9       2.165  -8.756  -2.080  1.00  0.00           O  
ATOM      5  CB  CYS A   9       0.250  -7.462  -4.532  1.00  0.00           C  
ATOM      6  SG  CYS A   9      -0.145  -7.060  -6.262  1.00  0.00           S  
ATOM      7  H1  CYS A   9       1.382  -9.598  -5.655  1.00  0.00           H  
ATOM      8  H2  CYS A   9       1.086 -10.019  -4.043  1.00  0.00           H  
ATOM      9  H3  CYS A   9       2.674  -9.821  -4.586  1.00  0.00           H  
ATOM     10  HA  CYS A   9       2.338  -7.501  -4.934  1.00  0.00           H  
ATOM     11  HB2 CYS A   9      -0.474  -8.180  -4.196  1.00  0.00           H  
ATOM     12  HB3 CYS A   9       0.143  -6.555  -3.953  1.00  0.00           H  
ATOM     13  N   GLY A  10       2.290  -6.549  -2.520  1.00  0.00           N  
ATOM     14  CA  GLY A  10       2.525  -6.161  -1.143  1.00  0.00           C  
ATOM     15  C   GLY A  10       1.313  -6.392  -0.256  1.00  0.00           C  
ATOM     16  O   GLY A  10       1.027  -7.522   0.147  1.00  0.00           O  
ATOM     17  H   GLY A  10       2.349  -5.874  -3.225  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       3.361  -6.722  -0.755  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       2.767  -5.106  -1.129  1.00  0.00           H  
ATOM     20  N   GLY A  11       0.608  -5.318   0.057  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -0.593  -5.424   0.856  1.00  0.00           C  
ATOM     22  C   GLY A  11      -0.636  -4.389   1.959  1.00  0.00           C  
ATOM     23  O   GLY A  11       0.277  -3.572   2.085  1.00  0.00           O  
ATOM     24  H   GLY A  11       0.918  -4.434  -0.239  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -1.451  -5.292   0.214  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -0.636  -6.409   1.296  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.693  -4.418   2.756  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.856  -3.466   3.842  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.833  -3.716   4.942  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.819  -4.779   5.562  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.267  -3.535   4.401  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.381  -5.101   2.612  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.702  -2.475   3.440  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.980  -3.422   3.598  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.408  -2.742   5.121  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -3.417  -4.489   4.883  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.031  -2.738   5.165  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.039  -2.856   6.196  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.324  -3.461   5.679  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.242  -3.737   6.451  1.00  0.00           O  
ATOM     41  H   GLY A  13      -0.020  -1.919   4.623  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.251  -1.872   6.589  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       0.658  -3.475   6.992  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.395  -3.670   4.372  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.590  -4.223   3.757  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.534  -3.104   3.344  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.099  -2.094   2.789  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.220  -5.079   2.557  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.623  -3.442   3.804  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.083  -4.851   4.483  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       2.742  -4.463   1.809  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       2.541  -5.859   2.867  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       4.113  -5.522   2.141  1.00  0.00           H  
ATOM     54  N   LYS A  15       5.817  -3.281   3.641  1.00  0.00           N  
ATOM     55  CA  LYS A  15       6.837  -2.302   3.281  1.00  0.00           C  
ATOM     56  C   LYS A  15       6.851  -2.061   1.773  1.00  0.00           C  
ATOM     57  O   LYS A  15       6.706  -2.993   0.982  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.212  -2.764   3.760  1.00  0.00           C  
ATOM     59  CG  LYS A  15       8.576  -4.172   3.322  1.00  0.00           C  
ATOM     60  CD  LYS A  15       9.904  -4.607   3.913  1.00  0.00           C  
ATOM     61  CE  LYS A  15      11.072  -3.855   3.296  1.00  0.00           C  
ATOM     62  NZ  LYS A  15      12.371  -4.288   3.873  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.087  -4.093   4.118  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.593  -1.377   3.780  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       8.960  -2.087   3.375  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       8.232  -2.730   4.839  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       7.804  -4.854   3.651  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       8.645  -4.196   2.245  1.00  0.00           H  
ATOM     69  HD2 LYS A  15       9.887  -4.409   4.973  1.00  0.00           H  
ATOM     70  HD3 LYS A  15      10.034  -5.663   3.743  1.00  0.00           H  
ATOM     71  HE2 LYS A  15      11.083  -4.040   2.232  1.00  0.00           H  
ATOM     72  HE3 LYS A  15      10.942  -2.799   3.476  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15      12.481  -5.317   3.783  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15      12.420  -4.034   4.879  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15      13.157  -3.822   3.372  1.00  0.00           H  
ATOM     76  N   CYS A  16       7.023  -0.810   1.383  1.00  0.00           N  
ATOM     77  CA  CYS A  16       6.949  -0.429  -0.017  1.00  0.00           C  
ATOM     78  C   CYS A  16       7.998   0.622  -0.358  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.468   1.354   0.511  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.554   0.126  -0.319  1.00  0.00           C  
ATOM     81  SG  CYS A  16       5.049   1.495   0.780  1.00  0.00           S  
ATOM     82  H   CYS A  16       7.199  -0.116   2.058  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.118  -1.309  -0.618  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.533   0.493  -1.335  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       4.829  -0.667  -0.212  1.00  0.00           H  
ATOM     86  N   SER A  17       8.386   0.663  -1.623  1.00  0.00           N  
ATOM     87  CA  SER A  17       9.213   1.741  -2.138  1.00  0.00           C  
ATOM     88  C   SER A  17       8.344   2.649  -2.997  1.00  0.00           C  
ATOM     89  O   SER A  17       8.503   3.868  -3.014  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.368   1.171  -2.960  1.00  0.00           C  
ATOM     91  OG  SER A  17      11.090   0.205  -2.212  1.00  0.00           O  
ATOM     92  H   SER A  17       8.110  -0.056  -2.230  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.602   2.303  -1.303  1.00  0.00           H  
ATOM     94  HB2 SER A  17       9.978   0.702  -3.850  1.00  0.00           H  
ATOM     95  HB3 SER A  17      11.039   1.969  -3.237  1.00  0.00           H  
ATOM     96  HG  SER A  17      11.119   0.479  -1.284  1.00  0.00           H  
ATOM     97  N   THR A  18       7.416   2.022  -3.704  1.00  0.00           N  
ATOM     98  CA  THR A  18       6.413   2.712  -4.490  1.00  0.00           C  
ATOM     99  C   THR A  18       5.053   2.088  -4.206  1.00  0.00           C  
ATOM    100  O   THR A  18       4.974   1.102  -3.471  1.00  0.00           O  
ATOM    101  CB  THR A  18       6.714   2.609  -5.999  1.00  0.00           C  
ATOM    102  OG1 THR A  18       6.869   1.230  -6.371  1.00  0.00           O  
ATOM    103  CG2 THR A  18       7.974   3.383  -6.360  1.00  0.00           C  
ATOM    104  H   THR A  18       7.407   1.035  -3.698  1.00  0.00           H  
ATOM    105  HA  THR A  18       6.402   3.754  -4.202  1.00  0.00           H  
ATOM    106  HB  THR A  18       5.881   3.029  -6.546  1.00  0.00           H  
ATOM    107  HG1 THR A  18       7.180   0.722  -5.605  1.00  0.00           H  
ATOM    108 HG21 THR A  18       8.809   2.992  -5.799  1.00  0.00           H  
ATOM    109 HG22 THR A  18       7.836   4.428  -6.121  1.00  0.00           H  
ATOM    110 HG23 THR A  18       8.170   3.280  -7.417  1.00  0.00           H  
ATOM    111  N   LYS A  19       3.986   2.628  -4.780  1.00  0.00           N  
ATOM    112  CA  LYS A  19       2.671   2.026  -4.600  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.549   0.789  -5.481  1.00  0.00           C  
ATOM    114  O   LYS A  19       1.679  -0.051  -5.276  1.00  0.00           O  
ATOM    115  CB  LYS A  19       1.550   3.028  -4.900  1.00  0.00           C  
ATOM    116  CG  LYS A  19       1.364   3.359  -6.372  1.00  0.00           C  
ATOM    117  CD  LYS A  19       0.358   4.486  -6.551  1.00  0.00           C  
ATOM    118  CE  LYS A  19       0.060   4.757  -8.015  1.00  0.00           C  
ATOM    119  NZ  LYS A  19      -0.652   3.622  -8.660  1.00  0.00           N1+
ATOM    120  H   LYS A  19       4.081   3.441  -5.325  1.00  0.00           H  
ATOM    121  HA  LYS A  19       2.595   1.716  -3.568  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       0.620   2.625  -4.529  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       1.763   3.947  -4.375  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       2.312   3.661  -6.790  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       1.004   2.481  -6.886  1.00  0.00           H  
ATOM    126  HD2 LYS A  19      -0.562   4.214  -6.054  1.00  0.00           H  
ATOM    127  HD3 LYS A  19       0.757   5.383  -6.103  1.00  0.00           H  
ATOM    128  HE2 LYS A  19      -0.555   5.640  -8.086  1.00  0.00           H  
ATOM    129  HE3 LYS A  19       0.993   4.926  -8.533  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19      -0.069   2.763  -8.620  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19      -0.852   3.843  -9.656  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19      -1.552   3.440  -8.174  1.00  0.00           H  
ATOM    133  N   SER A  20       3.458   0.675  -6.443  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.497  -0.469  -7.341  1.00  0.00           C  
ATOM    135  C   SER A  20       4.084  -1.694  -6.638  1.00  0.00           C  
ATOM    136  O   SER A  20       4.136  -2.788  -7.204  1.00  0.00           O  
ATOM    137  CB  SER A  20       4.323  -0.121  -8.574  1.00  0.00           C  
ATOM    138  OG  SER A  20       3.890   1.107  -9.138  1.00  0.00           O  
ATOM    139  H   SER A  20       4.117   1.388  -6.561  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.485  -0.691  -7.644  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.363  -0.028  -8.295  1.00  0.00           H  
ATOM    142  HB3 SER A  20       4.215  -0.901  -9.311  1.00  0.00           H  
ATOM    143  HG  SER A  20       4.534   1.404  -9.795  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.527  -1.500  -5.398  1.00  0.00           N  
ATOM    145  CA  ASP A  21       5.025  -2.601  -4.582  1.00  0.00           C  
ATOM    146  C   ASP A  21       3.863  -3.324  -3.921  1.00  0.00           C  
ATOM    147  O   ASP A  21       4.044  -4.317  -3.218  1.00  0.00           O  
ATOM    148  CB  ASP A  21       6.005  -2.099  -3.515  1.00  0.00           C  
ATOM    149  CG  ASP A  21       7.354  -1.718  -4.089  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       7.584  -0.519  -4.348  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       8.199  -2.616  -4.277  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.515  -0.595  -5.023  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.539  -3.290  -5.236  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       5.584  -1.229  -3.032  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       6.152  -2.876  -2.781  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.668  -2.807  -4.148  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.447  -3.416  -3.652  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.401  -3.414  -4.763  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.545  -2.689  -5.749  1.00  0.00           O  
ATOM    160  CB  CYS A  22       0.944  -2.657  -2.419  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.086  -2.702  -0.994  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.599  -1.979  -4.672  1.00  0.00           H  
ATOM    163  HA  CYS A  22       1.667  -4.435  -3.380  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       0.795  -1.626  -2.679  1.00  0.00           H  
ATOM    165  HB3 CYS A  22       0.006  -3.085  -2.101  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.627  -4.246  -4.636  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.688  -4.290  -5.639  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.481  -2.994  -5.619  1.00  0.00           C  
ATOM    169  O   CYS A  23      -2.565  -2.330  -4.582  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.627  -5.477  -5.400  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -2.173  -7.012  -6.285  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.686  -4.828  -3.850  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.221  -4.398  -6.605  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -2.643  -5.704  -4.347  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.624  -5.202  -5.716  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.039  -2.635  -6.774  1.00  0.00           N  
ATOM    177  CA  SER A  24      -3.824  -1.414  -6.914  1.00  0.00           C  
ATOM    178  C   SER A  24      -4.969  -1.390  -5.908  1.00  0.00           C  
ATOM    179  O   SER A  24      -6.035  -1.972  -6.134  1.00  0.00           O  
ATOM    180  CB  SER A  24      -4.364  -1.288  -8.340  1.00  0.00           C  
ATOM    181  OG  SER A  24      -5.114  -0.094  -8.501  1.00  0.00           O  
ATOM    182  H   SER A  24      -2.915  -3.211  -7.558  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.171  -0.578  -6.713  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -3.540  -1.274  -9.036  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -5.002  -2.131  -8.556  1.00  0.00           H  
ATOM    186  HG  SER A  24      -5.781  -0.229  -9.186  1.00  0.00           H  
ATOM    187  N   GLY A  25      -4.729  -0.706  -4.805  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -5.674  -0.661  -3.720  1.00  0.00           C  
ATOM    189  C   GLY A  25      -4.973  -0.324  -2.430  1.00  0.00           C  
ATOM    190  O   GLY A  25      -5.483   0.441  -1.605  1.00  0.00           O  
ATOM    191  H   GLY A  25      -3.879  -0.223  -4.724  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -6.419   0.090  -3.931  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.151  -1.624  -3.622  1.00  0.00           H  
ATOM    194  N   LEU A  26      -3.786  -0.887  -2.271  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -2.932  -0.564  -1.146  1.00  0.00           C  
ATOM    196  C   LEU A  26      -1.885   0.438  -1.606  1.00  0.00           C  
ATOM    197  O   LEU A  26      -1.004   0.111  -2.399  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -2.235  -1.808  -0.574  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -3.132  -2.992  -0.172  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -4.355  -2.523   0.598  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -3.534  -3.818  -1.385  1.00  0.00           C  
ATOM    202  H   LEU A  26      -3.468  -1.534  -2.940  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -3.543  -0.109  -0.379  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -1.529  -2.159  -1.309  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -1.684  -1.498   0.301  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -2.569  -3.635   0.487  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -4.894  -1.795   0.010  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -4.042  -2.077   1.529  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -4.999  -3.367   0.801  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -2.647  -4.203  -1.866  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -4.081  -3.198  -2.079  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -4.157  -4.642  -1.068  1.00  0.00           H  
ATOM    213  N   TRP A  27      -1.991   1.656  -1.116  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -1.129   2.736  -1.570  1.00  0.00           C  
ATOM    215  C   TRP A  27       0.036   2.916  -0.612  1.00  0.00           C  
ATOM    216  O   TRP A  27      -0.094   2.678   0.585  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -1.938   4.028  -1.709  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -2.883   4.003  -2.875  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -3.884   3.100  -3.103  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -2.913   4.920  -3.976  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -4.523   3.392  -4.282  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -3.948   4.506  -4.834  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -2.164   6.049  -4.320  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -4.251   5.181  -6.013  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -2.467   6.717  -5.491  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -3.503   6.282  -6.324  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.649   1.829  -0.412  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.739   2.460  -2.538  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -2.519   4.182  -0.812  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -1.261   4.859  -1.844  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -4.120   2.276  -2.447  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -5.270   2.882  -4.670  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -1.360   6.400  -3.690  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -5.049   4.859  -6.667  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -1.899   7.591  -5.773  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -3.705   6.834  -7.228  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.173   3.334  -1.143  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.393   3.428  -0.357  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.481   4.774   0.348  1.00  0.00           C  
ATOM    240  O   CYS A  28       2.465   5.825  -0.297  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.613   3.222  -1.257  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.205   3.158  -0.373  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.191   3.606  -2.086  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.370   2.647   0.387  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.501   2.291  -1.793  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.665   4.033  -1.969  1.00  0.00           H  
ATOM    247  N   SER A  29       2.556   4.740   1.672  1.00  0.00           N  
ATOM    248  CA  SER A  29       2.687   5.952   2.463  1.00  0.00           C  
ATOM    249  C   SER A  29       4.109   6.493   2.346  1.00  0.00           C  
ATOM    250  O   SER A  29       4.991   6.138   3.134  1.00  0.00           O  
ATOM    251  CB  SER A  29       2.339   5.665   3.927  1.00  0.00           C  
ATOM    252  OG  SER A  29       2.301   6.854   4.700  1.00  0.00           O  
ATOM    253  H   SER A  29       2.526   3.872   2.130  1.00  0.00           H  
ATOM    254  HA  SER A  29       1.999   6.685   2.069  1.00  0.00           H  
ATOM    255  HB2 SER A  29       1.371   5.191   3.978  1.00  0.00           H  
ATOM    256  HB3 SER A  29       3.083   5.004   4.346  1.00  0.00           H  
ATOM    257  HG  SER A  29       1.643   7.459   4.323  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.328   7.330   1.340  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.649   7.868   1.088  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.577   6.818   0.520  1.00  0.00           C  
ATOM    261  O   GLY A  30       6.695   6.675  -0.698  1.00  0.00           O  
ATOM    262  H   GLY A  30       3.584   7.577   0.754  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       5.571   8.685   0.387  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       6.062   8.235   2.015  1.00  0.00           H  
ATOM    265  N   SER A  31       7.225   6.082   1.404  1.00  0.00           N  
ATOM    266  CA  SER A  31       8.111   5.001   1.010  1.00  0.00           C  
ATOM    267  C   SER A  31       8.295   4.030   2.169  1.00  0.00           C  
ATOM    268  O   SER A  31       9.334   3.375   2.294  1.00  0.00           O  
ATOM    269  CB  SER A  31       9.460   5.571   0.566  1.00  0.00           C  
ATOM    270  OG  SER A  31       9.954   6.499   1.519  1.00  0.00           O  
ATOM    271  H   SER A  31       7.107   6.274   2.358  1.00  0.00           H  
ATOM    272  HA  SER A  31       7.655   4.479   0.181  1.00  0.00           H  
ATOM    273  HB2 SER A  31      10.172   4.765   0.462  1.00  0.00           H  
ATOM    274  HB3 SER A  31       9.342   6.074  -0.382  1.00  0.00           H  
ATOM    275  HG  SER A  31      10.185   7.323   1.073  1.00  0.00           H  
ATOM    276  N   GLY A  32       7.282   3.948   3.022  1.00  0.00           N  
ATOM    277  CA  GLY A  32       7.359   3.088   4.184  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.580   1.804   4.001  1.00  0.00           C  
ATOM    279  O   GLY A  32       7.140   0.783   3.607  1.00  0.00           O  
ATOM    280  H   GLY A  32       6.470   4.473   2.856  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       8.395   2.846   4.371  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       6.966   3.618   5.037  1.00  0.00           H  
ATOM    283  N   HIS A  33       5.287   1.856   4.281  1.00  0.00           N  
ATOM    284  CA  HIS A  33       4.423   0.688   4.139  1.00  0.00           C  
ATOM    285  C   HIS A  33       3.079   1.077   3.539  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.567   2.171   3.785  1.00  0.00           O  
ATOM    287  CB  HIS A  33       4.226  -0.035   5.483  1.00  0.00           C  
ATOM    288  CG  HIS A  33       4.193   0.862   6.682  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       3.032   1.363   7.231  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       5.203   1.328   7.450  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       3.333   2.102   8.285  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       4.644   2.095   8.440  1.00  0.00           N  
ATOM    293  H   HIS A  33       4.897   2.705   4.583  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.914   0.011   3.455  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       3.293  -0.578   5.456  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       5.036  -0.739   5.621  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       2.121   1.200   6.905  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       6.255   1.130   7.305  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       2.625   2.619   8.917  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       5.118   2.422   9.238  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.531   0.176   2.734  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.261   0.401   2.056  1.00  0.00           C  
ATOM    303  C   CYS A  34       0.103   0.461   3.047  1.00  0.00           C  
ATOM    304  O   CYS A  34       0.073  -0.283   4.029  1.00  0.00           O  
ATOM    305  CB  CYS A  34       1.002  -0.714   1.035  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.182  -0.774  -0.354  1.00  0.00           S  
ATOM    307  H   CYS A  34       3.005  -0.674   2.583  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.324   1.344   1.536  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.049  -1.667   1.539  1.00  0.00           H  
ATOM    310  HB3 CYS A  34       0.015  -0.585   0.622  1.00  0.00           H  
ATOM    311  N   TYR A  35      -0.840   1.355   2.791  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.042   1.452   3.603  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.259   1.064   2.772  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.285   1.267   1.555  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.206   2.863   4.188  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -2.233   3.978   3.162  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -1.056   4.568   2.723  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -3.433   4.447   2.645  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -1.072   5.589   1.795  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -3.457   5.467   1.714  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -2.274   6.035   1.293  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -2.292   7.051   0.365  1.00  0.00           O  
ATOM    323  H   TYR A  35      -0.725   1.966   2.027  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -1.943   0.746   4.413  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.132   2.908   4.742  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.385   3.055   4.862  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -0.115   4.213   3.115  1.00  0.00           H  
ATOM    328  HD2 TYR A  35      -4.360   4.000   2.977  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -0.144   6.034   1.466  1.00  0.00           H  
ATOM    330  HE2 TYR A  35      -4.399   5.818   1.321  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -2.930   7.721   0.643  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.261   0.505   3.435  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -5.432  -0.029   2.749  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.426   1.073   2.370  1.00  0.00           C  
ATOM    335  O   HIS A  36      -7.536   1.140   2.894  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -6.102  -1.136   3.593  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -6.664  -0.709   4.926  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -7.514  -1.505   5.661  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -6.495   0.422   5.656  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -7.843  -0.888   6.778  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -7.238   0.285   6.801  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.209   0.449   4.414  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.077  -0.474   1.833  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -6.911  -1.560   3.024  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -5.373  -1.910   3.781  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -7.823  -2.403   5.403  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -5.889   1.275   5.385  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -8.493  -1.277   7.547  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -7.454   1.016   7.426  1.00  0.00           H  
ATOM    350  N   ARG A  37      -6.018   1.924   1.434  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.867   3.011   0.952  1.00  0.00           C  
ATOM    352  C   ARG A  37      -8.137   2.441   0.332  1.00  0.00           C  
ATOM    353  O   ARG A  37      -9.247   2.747   0.760  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -6.105   3.862  -0.074  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -6.722   5.233  -0.337  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -7.966   5.162  -1.212  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -7.650   4.847  -2.607  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -8.491   4.241  -3.447  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -9.695   3.859  -3.032  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -8.133   4.031  -4.708  1.00  0.00           N  
ATOM    361  H   ARG A  37      -5.115   1.820   1.059  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -7.134   3.626   1.797  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -5.095   4.010   0.282  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -6.068   3.323  -1.009  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -6.991   5.678   0.608  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -5.987   5.853  -0.826  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -8.617   4.395  -0.822  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -8.472   6.115  -1.173  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -6.767   5.126  -2.939  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -9.980   4.025  -2.082  1.00  0.00           H  
ATOM    371 HH12 ARG A  37     -10.328   3.406  -3.666  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -7.232   4.330  -5.032  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -8.764   3.579  -5.344  1.00  0.00           H  
ATOM    374  N   ARG A  38      -7.951   1.595  -0.667  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.064   0.941  -1.353  1.00  0.00           C  
ATOM    376  C   ARG A  38      -9.573  -0.238  -0.525  1.00  0.00           C  
ATOM    377  O   ARG A  38     -10.527  -0.916  -0.912  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -8.594   0.450  -2.723  1.00  0.00           C  
ATOM    379  CG  ARG A  38      -9.693  -0.070  -3.636  1.00  0.00           C  
ATOM    380  CD  ARG A  38      -9.093  -0.779  -4.839  1.00  0.00           C  
ATOM    381  NE  ARG A  38     -10.103  -1.223  -5.797  1.00  0.00           N  
ATOM    382  CZ  ARG A  38     -10.187  -2.470  -6.262  1.00  0.00           C  
ATOM    383  NH1 ARG A  38      -9.432  -3.434  -5.744  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38     -11.052  -2.757  -7.224  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.031   1.405  -0.961  1.00  0.00           H  
ATOM    386  HA  ARG A  38      -9.856   1.660  -1.480  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -8.099   1.264  -3.229  1.00  0.00           H  
ATOM    388  HB3 ARG A  38      -7.881  -0.349  -2.572  1.00  0.00           H  
ATOM    389  HG2 ARG A  38     -10.311  -0.764  -3.084  1.00  0.00           H  
ATOM    390  HG3 ARG A  38     -10.292   0.761  -3.977  1.00  0.00           H  
ATOM    391  HD2 ARG A  38      -8.418  -0.101  -5.338  1.00  0.00           H  
ATOM    392  HD3 ARG A  38      -8.541  -1.638  -4.490  1.00  0.00           H  
ATOM    393  HE  ARG A  38     -10.719  -0.541  -6.150  1.00  0.00           H  
ATOM    394 HH11 ARG A  38      -8.792  -3.233  -4.990  1.00  0.00           H  
ATOM    395 HH12 ARG A  38      -9.496  -4.370  -6.097  1.00  0.00           H  
ATOM    396 HH21 ARG A  38     -11.642  -2.037  -7.601  1.00  0.00           H  
ATOM    397 HH22 ARG A  38     -11.115  -3.690  -7.587  1.00  0.00           H  
ATOM    398  N   TYR A  39      -8.925  -0.454   0.622  1.00  0.00           N  
ATOM    399  CA  TYR A  39      -9.193  -1.594   1.501  1.00  0.00           C  
ATOM    400  C   TYR A  39      -8.654  -2.880   0.893  1.00  0.00           C  
ATOM    401  O   TYR A  39      -7.790  -3.540   1.469  1.00  0.00           O  
ATOM    402  CB  TYR A  39     -10.686  -1.716   1.835  1.00  0.00           C  
ATOM    403  CG  TYR A  39     -11.221  -0.536   2.615  1.00  0.00           C  
ATOM    404  CD1 TYR A  39     -11.004  -0.431   3.983  1.00  0.00           C  
ATOM    405  CD2 TYR A  39     -11.936   0.473   1.985  1.00  0.00           C  
ATOM    406  CE1 TYR A  39     -11.487   0.645   4.700  1.00  0.00           C  
ATOM    407  CE2 TYR A  39     -12.422   1.553   2.694  1.00  0.00           C  
ATOM    408  CZ  TYR A  39     -12.194   1.634   4.051  1.00  0.00           C  
ATOM    409  OH  TYR A  39     -12.681   2.707   4.762  1.00  0.00           O  
ATOM    410  H   TYR A  39      -8.238   0.188   0.892  1.00  0.00           H  
ATOM    411  HA  TYR A  39      -8.659  -1.420   2.407  1.00  0.00           H  
ATOM    412  HB2 TYR A  39     -11.249  -1.790   0.917  1.00  0.00           H  
ATOM    413  HB3 TYR A  39     -10.847  -2.606   2.424  1.00  0.00           H  
ATOM    414  HD1 TYR A  39     -10.448  -1.205   4.487  1.00  0.00           H  
ATOM    415  HD2 TYR A  39     -12.113   0.407   0.923  1.00  0.00           H  
ATOM    416  HE1 TYR A  39     -11.308   0.711   5.763  1.00  0.00           H  
ATOM    417  HE2 TYR A  39     -12.977   2.328   2.187  1.00  0.00           H  
ATOM    418  HH  TYR A  39     -11.967   3.094   5.288  1.00  0.00           H  
ATOM    419  N   THR A  40      -9.163  -3.211  -0.268  1.00  0.00           N  
ATOM    420  CA  THR A  40      -8.689  -4.349  -1.039  1.00  0.00           C  
ATOM    421  C   THR A  40      -9.049  -4.160  -2.514  1.00  0.00           C  
ATOM    422  O   THR A  40      -8.194  -3.668  -3.280  1.00  0.00           O  
ATOM    423  CB  THR A  40      -9.281  -5.684  -0.524  1.00  0.00           C  
ATOM    424  OG1 THR A  40      -8.984  -5.853   0.872  1.00  0.00           O  
ATOM    425  CG2 THR A  40      -8.717  -6.863  -1.305  1.00  0.00           C  
ATOM    426  OXT THR A  40     -10.196  -4.481  -2.897  1.00  0.00           O  
ATOM    427  H   THR A  40      -9.883  -2.656  -0.631  1.00  0.00           H  
ATOM    428  HA  THR A  40      -7.614  -4.391  -0.943  1.00  0.00           H  
ATOM    429  HB  THR A  40     -10.353  -5.661  -0.658  1.00  0.00           H  
ATOM    430  HG1 THR A  40      -8.424  -5.116   1.167  1.00  0.00           H  
ATOM    431 HG21 THR A  40      -9.142  -7.781  -0.928  1.00  0.00           H  
ATOM    432 HG22 THR A  40      -7.644  -6.890  -1.192  1.00  0.00           H  
ATOM    433 HG23 THR A  40      -8.965  -6.754  -2.350  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   9       2.685  -8.119  -5.134  1.00  0.00           N  
ATOM      2  CA  CYS A   9       1.848  -7.085  -4.493  1.00  0.00           C  
ATOM      3  C   CYS A   9       2.109  -7.020  -2.997  1.00  0.00           C  
ATOM      4  O   CYS A   9       2.913  -7.783  -2.460  1.00  0.00           O  
ATOM      5  CB  CYS A   9       0.370  -7.346  -4.762  1.00  0.00           C  
ATOM      6  SG  CYS A   9      -0.187  -6.820  -6.412  1.00  0.00           S  
ATOM      7  H1  CYS A   9       3.691  -7.898  -4.998  1.00  0.00           H  
ATOM      8  H2  CYS A   9       2.487  -8.164  -6.152  1.00  0.00           H  
ATOM      9  H3  CYS A   9       2.489  -9.049  -4.713  1.00  0.00           H  
ATOM     10  HA  CYS A   9       2.112  -6.134  -4.926  1.00  0.00           H  
ATOM     11  HB2 CYS A   9       0.183  -8.401  -4.676  1.00  0.00           H  
ATOM     12  HB3 CYS A   9      -0.224  -6.817  -4.030  1.00  0.00           H  
ATOM     13  N   GLY A  10       1.411  -6.117  -2.329  1.00  0.00           N  
ATOM     14  CA  GLY A  10       1.650  -5.862  -0.934  1.00  0.00           C  
ATOM     15  C   GLY A  10       0.367  -5.554  -0.208  1.00  0.00           C  
ATOM     16  O   GLY A  10      -0.444  -4.763  -0.689  1.00  0.00           O  
ATOM     17  H   GLY A  10       0.701  -5.629  -2.781  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       2.117  -6.726  -0.487  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       2.310  -5.009  -0.846  1.00  0.00           H  
ATOM     20  N   GLY A  11       0.175  -6.193   0.929  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -1.007  -5.951   1.724  1.00  0.00           C  
ATOM     22  C   GLY A  11      -0.841  -4.752   2.631  1.00  0.00           C  
ATOM     23  O   GLY A  11       0.205  -4.099   2.626  1.00  0.00           O  
ATOM     24  H   GLY A  11       0.845  -6.837   1.233  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -1.844  -5.781   1.068  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -1.207  -6.821   2.331  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.871  -4.450   3.403  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.797  -3.370   4.367  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.726  -3.680   5.408  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.797  -4.696   6.099  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.143  -3.162   5.036  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.699  -4.969   3.323  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.536  -2.462   3.834  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.425  -4.060   5.566  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.887  -2.939   4.286  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -3.076  -2.338   5.731  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.278  -2.825   5.493  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.354  -3.037   6.434  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.631  -3.490   5.759  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.689  -3.536   6.388  1.00  0.00           O  
ATOM     41  H   GLY A  13       0.285  -2.031   4.911  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.546  -2.112   6.956  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       1.053  -3.785   7.148  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.542  -3.816   4.477  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.705  -4.283   3.727  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.668  -3.137   3.458  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.246  -2.028   3.133  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.271  -4.921   2.417  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.674  -3.738   4.017  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.206  -5.033   4.320  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       2.545  -5.696   2.617  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       4.131  -5.351   1.925  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       2.829  -4.170   1.779  1.00  0.00           H  
ATOM     54  N   LYS A  15       5.958  -3.404   3.614  1.00  0.00           N  
ATOM     55  CA  LYS A  15       6.980  -2.401   3.348  1.00  0.00           C  
ATOM     56  C   LYS A  15       7.078  -2.140   1.851  1.00  0.00           C  
ATOM     57  O   LYS A  15       7.004  -3.066   1.040  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.338  -2.840   3.903  1.00  0.00           C  
ATOM     59  CG  LYS A  15       8.878  -4.122   3.285  1.00  0.00           C  
ATOM     60  CD  LYS A  15      10.258  -4.450   3.825  1.00  0.00           C  
ATOM     61  CE  LYS A  15      10.824  -5.709   3.191  1.00  0.00           C  
ATOM     62  NZ  LYS A  15      12.208  -5.985   3.659  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.230  -4.300   3.909  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.678  -1.485   3.840  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       9.056  -2.053   3.724  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       8.245  -2.992   4.969  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       8.206  -4.934   3.518  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       8.939  -3.997   2.214  1.00  0.00           H  
ATOM     69  HD2 LYS A  15      10.920  -3.625   3.615  1.00  0.00           H  
ATOM     70  HD3 LYS A  15      10.188  -4.596   4.893  1.00  0.00           H  
ATOM     71  HE2 LYS A  15      10.192  -6.544   3.451  1.00  0.00           H  
ATOM     72  HE3 LYS A  15      10.834  -5.584   2.118  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15      12.829  -5.181   3.435  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15      12.580  -6.835   3.193  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15      12.214  -6.137   4.688  1.00  0.00           H  
ATOM     76  N   CYS A  16       7.234  -0.882   1.491  1.00  0.00           N  
ATOM     77  CA  CYS A  16       7.236  -0.486   0.096  1.00  0.00           C  
ATOM     78  C   CYS A  16       8.066   0.771  -0.111  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.057   1.677   0.720  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.794  -0.242  -0.352  1.00  0.00           C  
ATOM     81  SG  CYS A  16       4.841   0.790   0.815  1.00  0.00           S  
ATOM     82  H   CYS A  16       7.337  -0.192   2.184  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.657  -1.292  -0.485  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.795   0.252  -1.313  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       5.287  -1.191  -0.442  1.00  0.00           H  
ATOM     86  N   SER A  17       8.812   0.804  -1.201  1.00  0.00           N  
ATOM     87  CA  SER A  17       9.505   2.010  -1.612  1.00  0.00           C  
ATOM     88  C   SER A  17       8.688   2.692  -2.696  1.00  0.00           C  
ATOM     89  O   SER A  17       8.747   3.908  -2.877  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.909   1.675  -2.113  1.00  0.00           C  
ATOM     91  OG  SER A  17      11.649   0.989  -1.117  1.00  0.00           O  
ATOM     92  H   SER A  17       8.904  -0.009  -1.743  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.575   2.666  -0.755  1.00  0.00           H  
ATOM     94  HB2 SER A  17      10.837   1.045  -2.988  1.00  0.00           H  
ATOM     95  HB3 SER A  17      11.428   2.588  -2.367  1.00  0.00           H  
ATOM     96  HG  SER A  17      11.538   0.039  -1.235  1.00  0.00           H  
ATOM     97  N   THR A  18       7.896   1.883  -3.388  1.00  0.00           N  
ATOM     98  CA  THR A  18       6.986   2.363  -4.410  1.00  0.00           C  
ATOM     99  C   THR A  18       5.587   1.827  -4.145  1.00  0.00           C  
ATOM    100  O   THR A  18       5.431   0.780  -3.520  1.00  0.00           O  
ATOM    101  CB  THR A  18       7.433   1.920  -5.814  1.00  0.00           C  
ATOM    102  OG1 THR A  18       7.894   0.560  -5.780  1.00  0.00           O  
ATOM    103  CG2 THR A  18       8.529   2.824  -6.356  1.00  0.00           C  
ATOM    104  H   THR A  18       7.915   0.923  -3.188  1.00  0.00           H  
ATOM    105  HA  THR A  18       6.972   3.440  -4.373  1.00  0.00           H  
ATOM    106  HB  THR A  18       6.575   1.981  -6.472  1.00  0.00           H  
ATOM    107  HG1 THR A  18       7.993   0.277  -4.865  1.00  0.00           H  
ATOM    108 HG21 THR A  18       8.163   3.840  -6.417  1.00  0.00           H  
ATOM    109 HG22 THR A  18       8.820   2.488  -7.340  1.00  0.00           H  
ATOM    110 HG23 THR A  18       9.384   2.788  -5.697  1.00  0.00           H  
ATOM    111  N   LYS A  19       4.572   2.539  -4.613  1.00  0.00           N  
ATOM    112  CA  LYS A  19       3.198   2.110  -4.406  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.767   1.126  -5.487  1.00  0.00           C  
ATOM    114  O   LYS A  19       1.764   0.431  -5.341  1.00  0.00           O  
ATOM    115  CB  LYS A  19       2.245   3.303  -4.347  1.00  0.00           C  
ATOM    116  CG  LYS A  19       2.184   4.133  -5.616  1.00  0.00           C  
ATOM    117  CD  LYS A  19       1.185   5.271  -5.479  1.00  0.00           C  
ATOM    118  CE  LYS A  19       1.164   6.146  -6.718  1.00  0.00           C  
ATOM    119  NZ  LYS A  19       0.166   7.240  -6.608  1.00  0.00           N1+
ATOM    120  H   LYS A  19       4.751   3.373  -5.106  1.00  0.00           H  
ATOM    121  HA  LYS A  19       3.165   1.597  -3.457  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       1.258   2.933  -4.142  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       2.550   3.948  -3.535  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       3.161   4.545  -5.815  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       1.883   3.497  -6.436  1.00  0.00           H  
ATOM    126  HD2 LYS A  19       0.200   4.855  -5.327  1.00  0.00           H  
ATOM    127  HD3 LYS A  19       1.456   5.876  -4.625  1.00  0.00           H  
ATOM    128  HE2 LYS A  19       2.143   6.578  -6.853  1.00  0.00           H  
ATOM    129  HE3 LYS A  19       0.921   5.533  -7.573  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19       0.393   7.855  -5.800  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19      -0.785   6.846  -6.472  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19       0.171   7.815  -7.477  1.00  0.00           H  
ATOM    133  N   SER A  20       3.537   1.068  -6.568  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.318   0.071  -7.609  1.00  0.00           C  
ATOM    135  C   SER A  20       3.766  -1.308  -7.122  1.00  0.00           C  
ATOM    136  O   SER A  20       3.572  -2.319  -7.801  1.00  0.00           O  
ATOM    137  CB  SER A  20       4.080   0.461  -8.877  1.00  0.00           C  
ATOM    138  OG  SER A  20       3.690   1.749  -9.326  1.00  0.00           O  
ATOM    139  H   SER A  20       4.264   1.717  -6.674  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.261   0.040  -7.826  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.139   0.471  -8.669  1.00  0.00           H  
ATOM    142  HB3 SER A  20       3.872  -0.258  -9.657  1.00  0.00           H  
ATOM    143  HG  SER A  20       2.878   2.013  -8.870  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.375  -1.331  -5.939  1.00  0.00           N  
ATOM    145  CA  ASP A  21       4.806  -2.575  -5.314  1.00  0.00           C  
ATOM    146  C   ASP A  21       3.592  -3.365  -4.850  1.00  0.00           C  
ATOM    147  O   ASP A  21       3.519  -4.582  -5.015  1.00  0.00           O  
ATOM    148  CB  ASP A  21       5.724  -2.277  -4.123  1.00  0.00           C  
ATOM    149  CG  ASP A  21       6.388  -3.519  -3.561  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       7.605  -3.693  -3.787  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       5.709  -4.319  -2.889  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.535  -0.487  -5.472  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.347  -3.153  -6.047  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       6.499  -1.595  -4.442  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       5.147  -1.811  -3.336  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.626  -2.655  -4.296  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.411  -3.271  -3.798  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.327  -3.265  -4.876  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.478  -2.625  -5.917  1.00  0.00           O  
ATOM    160  CB  CYS A  22       0.943  -2.546  -2.535  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.142  -2.626  -1.165  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.728  -1.683  -4.227  1.00  0.00           H  
ATOM    163  HA  CYS A  22       1.644  -4.295  -3.547  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       0.780  -1.506  -2.764  1.00  0.00           H  
ATOM    165  HB3 CYS A  22       0.019  -2.987  -2.193  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.756  -3.994  -4.630  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.822  -4.141  -5.615  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.712  -2.905  -5.648  1.00  0.00           C  
ATOM    169  O   CYS A  23      -2.846  -2.198  -4.648  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.663  -5.382  -5.308  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -2.211  -6.870  -6.270  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.856  -4.421  -3.756  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.361  -4.262  -6.584  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -2.555  -5.627  -4.261  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.701  -5.162  -5.512  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.312  -2.661  -6.809  1.00  0.00           N  
ATOM    177  CA  SER A  24      -4.162  -1.498  -7.029  1.00  0.00           C  
ATOM    178  C   SER A  24      -5.285  -1.437  -5.996  1.00  0.00           C  
ATOM    179  O   SER A  24      -6.183  -2.280  -5.975  1.00  0.00           O  
ATOM    180  CB  SER A  24      -4.742  -1.540  -8.446  1.00  0.00           C  
ATOM    181  OG  SER A  24      -5.502  -0.377  -8.737  1.00  0.00           O  
ATOM    182  H   SER A  24      -3.179  -3.295  -7.549  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.547  -0.615  -6.928  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -3.936  -1.612  -9.160  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -5.383  -2.404  -8.540  1.00  0.00           H  
ATOM    186  HG  SER A  24      -6.191  -0.605  -9.373  1.00  0.00           H  
ATOM    187  N   GLY A  25      -5.216  -0.430  -5.139  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -6.170  -0.292  -4.059  1.00  0.00           C  
ATOM    189  C   GLY A  25      -5.458  -0.189  -2.732  1.00  0.00           C  
ATOM    190  O   GLY A  25      -5.951   0.429  -1.786  1.00  0.00           O  
ATOM    191  H   GLY A  25      -4.496   0.228  -5.236  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -6.757   0.600  -4.218  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.823  -1.152  -4.046  1.00  0.00           H  
ATOM    194  N   LEU A  26      -4.289  -0.800  -2.677  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -3.416  -0.707  -1.525  1.00  0.00           C  
ATOM    196  C   LEU A  26      -2.198   0.112  -1.901  1.00  0.00           C  
ATOM    197  O   LEU A  26      -1.368  -0.320  -2.700  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -2.993  -2.098  -1.066  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -4.138  -3.004  -0.612  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -3.710  -4.459  -0.651  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -4.591  -2.623   0.788  1.00  0.00           C  
ATOM    202  H   LEU A  26      -3.993  -1.333  -3.451  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -3.952  -0.209  -0.731  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -2.475  -2.581  -1.881  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -2.305  -1.981  -0.242  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -4.975  -2.883  -1.283  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -3.498  -4.746  -1.670  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -4.504  -5.078  -0.259  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -2.824  -4.586  -0.051  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -4.936  -1.600   0.788  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -3.763  -2.723   1.474  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -5.394  -3.274   1.097  1.00  0.00           H  
ATOM    213  N   TRP A  27      -2.096   1.297  -1.337  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -1.074   2.238  -1.758  1.00  0.00           C  
ATOM    215  C   TRP A  27      -0.055   2.464  -0.654  1.00  0.00           C  
ATOM    216  O   TRP A  27      -0.348   2.267   0.525  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -1.711   3.564  -2.183  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -2.687   3.422  -3.317  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -3.991   3.823  -3.329  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -2.442   2.827  -4.599  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -4.569   3.521  -4.536  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -3.640   2.909  -5.333  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -1.326   2.236  -5.200  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -3.753   2.424  -6.632  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -1.440   1.755  -6.489  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -2.646   1.851  -7.193  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.701   1.533  -0.604  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.566   1.810  -2.609  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -2.238   3.988  -1.340  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -0.934   4.245  -2.494  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -4.483   4.308  -2.502  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -5.503   3.715  -4.786  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -0.389   2.150  -4.675  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -4.676   2.492  -7.188  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -0.588   1.296  -6.968  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -2.689   1.460  -8.199  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.138   2.873  -1.056  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.255   3.049  -0.141  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.183   4.416   0.533  1.00  0.00           C  
ATOM    240  O   CYS A  28       1.684   5.378  -0.052  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.569   2.905  -0.914  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.043   2.690   0.130  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.273   3.067  -2.004  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.200   2.279   0.612  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.502   2.043  -1.560  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.719   3.789  -1.517  1.00  0.00           H  
ATOM    247  N   SER A  29       2.685   4.497   1.760  1.00  0.00           N  
ATOM    248  CA  SER A  29       2.651   5.734   2.529  1.00  0.00           C  
ATOM    249  C   SER A  29       3.828   6.649   2.174  1.00  0.00           C  
ATOM    250  O   SER A  29       4.419   7.288   3.050  1.00  0.00           O  
ATOM    251  CB  SER A  29       2.667   5.402   4.023  1.00  0.00           C  
ATOM    252  OG  SER A  29       3.767   4.563   4.346  1.00  0.00           O  
ATOM    253  H   SER A  29       3.083   3.698   2.169  1.00  0.00           H  
ATOM    254  HA  SER A  29       1.730   6.246   2.295  1.00  0.00           H  
ATOM    255  HB2 SER A  29       2.745   6.314   4.593  1.00  0.00           H  
ATOM    256  HB3 SER A  29       1.752   4.891   4.286  1.00  0.00           H  
ATOM    257  HG  SER A  29       4.338   5.018   4.979  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.153   6.722   0.889  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.292   7.505   0.455  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.602   6.873   0.874  1.00  0.00           C  
ATOM    261  O   GLY A  30       7.300   7.399   1.743  1.00  0.00           O  
ATOM    262  H   GLY A  30       3.606   6.246   0.227  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       5.271   7.589  -0.621  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       5.226   8.493   0.888  1.00  0.00           H  
ATOM    265  N   SER A  31       6.921   5.736   0.256  1.00  0.00           N  
ATOM    266  CA  SER A  31       8.114   4.965   0.593  1.00  0.00           C  
ATOM    267  C   SER A  31       8.084   4.539   2.061  1.00  0.00           C  
ATOM    268  O   SER A  31       8.967   4.891   2.847  1.00  0.00           O  
ATOM    269  CB  SER A  31       9.382   5.769   0.286  1.00  0.00           C  
ATOM    270  OG  SER A  31       9.407   6.183  -1.073  1.00  0.00           O  
ATOM    271  H   SER A  31       6.337   5.410  -0.459  1.00  0.00           H  
ATOM    272  HA  SER A  31       8.110   4.076  -0.020  1.00  0.00           H  
ATOM    273  HB2 SER A  31       9.414   6.644   0.917  1.00  0.00           H  
ATOM    274  HB3 SER A  31      10.248   5.154   0.478  1.00  0.00           H  
ATOM    275  HG  SER A  31       9.601   5.422  -1.637  1.00  0.00           H  
ATOM    276  N   GLY A  32       7.059   3.783   2.423  1.00  0.00           N  
ATOM    277  CA  GLY A  32       6.916   3.322   3.786  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.231   1.977   3.861  1.00  0.00           C  
ATOM    279  O   GLY A  32       6.851   0.941   3.615  1.00  0.00           O  
ATOM    280  H   GLY A  32       6.395   3.520   1.749  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       7.895   3.242   4.233  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       6.333   4.042   4.341  1.00  0.00           H  
ATOM    283  N   HIS A  33       4.953   1.991   4.202  1.00  0.00           N  
ATOM    284  CA  HIS A  33       4.161   0.771   4.282  1.00  0.00           C  
ATOM    285  C   HIS A  33       2.813   0.992   3.614  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.182   2.030   3.805  1.00  0.00           O  
ATOM    287  CB  HIS A  33       3.947   0.343   5.741  1.00  0.00           C  
ATOM    288  CG  HIS A  33       5.185  -0.133   6.438  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       5.415  -1.456   6.750  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       6.260   0.548   6.897  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       6.575  -1.564   7.369  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       7.107  -0.364   7.471  1.00  0.00           N  
ATOM    293  H   HIS A  33       4.516   2.855   4.393  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.693  -0.008   3.756  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       3.562   1.181   6.298  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       3.223  -0.460   5.768  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       4.806  -2.210   6.560  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       6.422   1.614   6.821  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       7.014  -2.482   7.730  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       7.873  -0.138   8.044  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.386   0.026   2.817  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.091   0.099   2.161  1.00  0.00           C  
ATOM    303  C   CYS A  34      -0.026   0.011   3.186  1.00  0.00           C  
ATOM    304  O   CYS A  34       0.162  -0.531   4.270  1.00  0.00           O  
ATOM    305  CB  CYS A  34       0.955  -1.010   1.120  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.048  -0.786  -0.322  1.00  0.00           S  
ATOM    307  H   CYS A  34       2.962  -0.758   2.662  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.027   1.056   1.663  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.198  -1.957   1.580  1.00  0.00           H  
ATOM    310  HB3 CYS A  34      -0.063  -1.039   0.764  1.00  0.00           H  
ATOM    311  N   TYR A  35      -1.179   0.558   2.852  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.299   0.589   3.773  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.609   0.456   3.015  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.634   0.537   1.780  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.278   1.889   4.588  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -2.277   3.146   3.745  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -1.089   3.686   3.265  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -3.465   3.789   3.424  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -1.088   4.828   2.489  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -3.470   4.932   2.651  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -2.280   5.445   2.185  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -2.284   6.578   1.406  1.00  0.00           O  
ATOM    323  H   TYR A  35      -1.282   0.956   1.959  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -2.200  -0.250   4.446  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.148   1.920   5.223  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.390   1.903   5.204  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -0.156   3.198   3.505  1.00  0.00           H  
ATOM    328  HD2 TYR A  35      -4.397   3.385   3.791  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -0.155   5.231   2.125  1.00  0.00           H  
ATOM    330  HE2 TYR A  35      -4.404   5.417   2.412  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -2.856   7.242   1.814  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.689   0.244   3.759  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -6.016   0.095   3.176  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.524   1.437   2.656  1.00  0.00           C  
ATOM    335  O   HIS A  36      -7.306   2.112   3.325  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -7.014  -0.448   4.209  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -6.773  -1.866   4.639  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -6.571  -2.226   5.953  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -6.742  -3.018   3.930  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -6.427  -3.534   6.033  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -6.526  -4.039   4.820  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.591   0.199   4.734  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.936  -0.602   2.356  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -6.972   0.170   5.092  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -8.009  -0.393   3.792  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -6.539  -1.610   6.720  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -6.865  -3.116   2.860  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -6.260  -4.097   6.939  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -6.597  -4.996   4.613  1.00  0.00           H  
ATOM    350  N   ARG A  37      -6.069   1.830   1.475  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.454   3.117   0.909  1.00  0.00           C  
ATOM    352  C   ARG A  37      -7.810   2.997   0.226  1.00  0.00           C  
ATOM    353  O   ARG A  37      -8.771   3.655   0.615  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -5.387   3.593  -0.084  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -5.388   5.096  -0.358  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -6.580   5.545  -1.190  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -6.387   6.888  -1.739  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -7.377   7.694  -2.120  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -8.644   7.337  -1.941  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -7.095   8.865  -2.673  1.00  0.00           N  
ATOM    361  H   ARG A  37      -5.455   1.247   0.979  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -6.532   3.826   1.716  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -4.415   3.324   0.300  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -5.542   3.081  -1.024  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -5.415   5.616   0.586  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -4.480   5.353  -0.881  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -6.716   4.849  -2.002  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -7.461   5.544  -0.564  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -5.461   7.197  -1.853  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -8.866   6.457  -1.514  1.00  0.00           H  
ATOM    371 HH12 ARG A  37      -9.387   7.944  -2.237  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -6.139   9.144  -2.805  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -7.833   9.479  -2.963  1.00  0.00           H  
ATOM    374  N   ARG A  38      -7.883   2.147  -0.786  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.137   1.906  -1.487  1.00  0.00           C  
ATOM    376  C   ARG A  38      -9.663   0.514  -1.162  1.00  0.00           C  
ATOM    377  O   ARG A  38     -10.869   0.306  -1.021  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -8.954   2.062  -2.997  1.00  0.00           C  
ATOM    379  CG  ARG A  38     -10.256   1.998  -3.778  1.00  0.00           C  
ATOM    380  CD  ARG A  38     -10.024   2.217  -5.263  1.00  0.00           C  
ATOM    381  NE  ARG A  38     -11.276   2.240  -6.014  1.00  0.00           N  
ATOM    382  CZ  ARG A  38     -11.375   2.612  -7.286  1.00  0.00           C  
ATOM    383  NH1 ARG A  38     -10.293   2.978  -7.961  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38     -12.557   2.615  -7.885  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.070   1.677  -1.074  1.00  0.00           H  
ATOM    386  HA  ARG A  38      -9.853   2.637  -1.143  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -8.487   3.014  -3.194  1.00  0.00           H  
ATOM    388  HB3 ARG A  38      -8.309   1.275  -3.351  1.00  0.00           H  
ATOM    389  HG2 ARG A  38     -10.703   1.025  -3.634  1.00  0.00           H  
ATOM    390  HG3 ARG A  38     -10.925   2.762  -3.410  1.00  0.00           H  
ATOM    391  HD2 ARG A  38      -9.516   3.159  -5.401  1.00  0.00           H  
ATOM    392  HD3 ARG A  38      -9.405   1.416  -5.639  1.00  0.00           H  
ATOM    393  HE  ARG A  38     -12.094   1.966  -5.537  1.00  0.00           H  
ATOM    394 HH11 ARG A  38      -9.396   2.977  -7.513  1.00  0.00           H  
ATOM    395 HH12 ARG A  38     -10.367   3.259  -8.921  1.00  0.00           H  
ATOM    396 HH21 ARG A  38     -13.381   2.339  -7.378  1.00  0.00           H  
ATOM    397 HH22 ARG A  38     -12.636   2.891  -8.843  1.00  0.00           H  
ATOM    398  N   TYR A  39      -8.754  -0.443  -1.049  1.00  0.00           N  
ATOM    399  CA  TYR A  39      -9.127  -1.789  -0.652  1.00  0.00           C  
ATOM    400  C   TYR A  39      -9.098  -1.893   0.862  1.00  0.00           C  
ATOM    401  O   TYR A  39      -8.031  -1.860   1.475  1.00  0.00           O  
ATOM    402  CB  TYR A  39      -8.191  -2.827  -1.278  1.00  0.00           C  
ATOM    403  CG  TYR A  39      -8.542  -4.255  -0.910  1.00  0.00           C  
ATOM    404  CD1 TYR A  39      -9.684  -4.861  -1.419  1.00  0.00           C  
ATOM    405  CD2 TYR A  39      -7.736  -4.992  -0.051  1.00  0.00           C  
ATOM    406  CE1 TYR A  39     -10.013  -6.160  -1.082  1.00  0.00           C  
ATOM    407  CE2 TYR A  39      -8.058  -6.293   0.289  1.00  0.00           C  
ATOM    408  CZ  TYR A  39      -9.197  -6.872  -0.230  1.00  0.00           C  
ATOM    409  OH  TYR A  39      -9.525  -8.167   0.113  1.00  0.00           O  
ATOM    410  H   TYR A  39      -7.811  -0.236  -1.225  1.00  0.00           H  
ATOM    411  HA  TYR A  39     -10.135  -1.969  -0.995  1.00  0.00           H  
ATOM    412  HB2 TYR A  39      -8.235  -2.742  -2.353  1.00  0.00           H  
ATOM    413  HB3 TYR A  39      -7.180  -2.637  -0.948  1.00  0.00           H  
ATOM    414  HD1 TYR A  39     -10.322  -4.301  -2.088  1.00  0.00           H  
ATOM    415  HD2 TYR A  39      -6.845  -4.538   0.354  1.00  0.00           H  
ATOM    416  HE1 TYR A  39     -10.905  -6.613  -1.488  1.00  0.00           H  
ATOM    417  HE2 TYR A  39      -7.418  -6.851   0.956  1.00  0.00           H  
ATOM    418  HH  TYR A  39      -9.711  -8.673  -0.690  1.00  0.00           H  
ATOM    419  N   THR A  40     -10.271  -1.988   1.458  1.00  0.00           N  
ATOM    420  CA  THR A  40     -10.388  -2.046   2.900  1.00  0.00           C  
ATOM    421  C   THR A  40     -10.763  -3.451   3.357  1.00  0.00           C  
ATOM    422  O   THR A  40     -11.963  -3.795   3.318  1.00  0.00           O  
ATOM    423  CB  THR A  40     -11.423  -1.023   3.407  1.00  0.00           C  
ATOM    424  OG1 THR A  40     -12.615  -1.091   2.608  1.00  0.00           O  
ATOM    425  CG2 THR A  40     -10.856   0.387   3.355  1.00  0.00           C  
ATOM    426  OXT THR A  40      -9.852  -4.214   3.736  1.00  0.00           O  
ATOM    427  H   THR A  40     -11.084  -2.025   0.913  1.00  0.00           H  
ATOM    428  HA  THR A  40      -9.428  -1.790   3.320  1.00  0.00           H  
ATOM    429  HB  THR A  40     -11.671  -1.259   4.430  1.00  0.00           H  
ATOM    430  HG1 THR A  40     -12.758  -2.007   2.335  1.00  0.00           H  
ATOM    431 HG21 THR A  40     -10.001   0.457   4.010  1.00  0.00           H  
ATOM    432 HG22 THR A  40     -11.612   1.089   3.674  1.00  0.00           H  
ATOM    433 HG23 THR A  40     -10.555   0.618   2.343  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   9       2.223  -9.261  -4.628  1.00  0.00           N  
ATOM      2  CA  CYS A   9       1.952  -7.875  -4.195  1.00  0.00           C  
ATOM      3  C   CYS A   9       2.288  -7.681  -2.729  1.00  0.00           C  
ATOM      4  O   CYS A   9       2.460  -8.648  -1.986  1.00  0.00           O  
ATOM      5  CB  CYS A   9       0.486  -7.508  -4.429  1.00  0.00           C  
ATOM      6  SG  CYS A   9       0.075  -7.086  -6.149  1.00  0.00           S  
ATOM      7  H1  CYS A   9       1.701  -9.932  -4.032  1.00  0.00           H  
ATOM      8  H2  CYS A   9       3.238  -9.464  -4.549  1.00  0.00           H  
ATOM      9  H3  CYS A   9       1.930  -9.392  -5.618  1.00  0.00           H  
ATOM     10  HA  CYS A   9       2.569  -7.215  -4.777  1.00  0.00           H  
ATOM     11  HB2 CYS A   9      -0.128  -8.342  -4.145  1.00  0.00           H  
ATOM     12  HB3 CYS A   9       0.234  -6.657  -3.813  1.00  0.00           H  
ATOM     13  N   GLY A  10       2.421  -6.425  -2.338  1.00  0.00           N  
ATOM     14  CA  GLY A  10       2.564  -6.078  -0.942  1.00  0.00           C  
ATOM     15  C   GLY A  10       1.307  -6.368  -0.143  1.00  0.00           C  
ATOM     16  O   GLY A  10       0.947  -7.527   0.076  1.00  0.00           O  
ATOM     17  H   GLY A  10       2.473  -5.721  -3.014  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       3.388  -6.633  -0.523  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       2.779  -5.018  -0.876  1.00  0.00           H  
ATOM     20  N   GLY A  11       0.635  -5.313   0.284  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -0.571  -5.462   1.070  1.00  0.00           C  
ATOM     22  C   GLY A  11      -0.632  -4.435   2.176  1.00  0.00           C  
ATOM     23  O   GLY A  11       0.199  -3.526   2.222  1.00  0.00           O  
ATOM     24  H   GLY A  11       0.974  -4.415   0.083  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -1.427  -5.343   0.424  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -0.592  -6.448   1.504  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.602  -4.562   3.067  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.749  -3.614   4.160  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.661  -3.825   5.205  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.572  -4.888   5.821  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.130  -3.730   4.789  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.230  -5.315   2.992  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.647  -2.619   3.747  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.886  -3.582   4.032  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.241  -2.979   5.555  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -3.246  -4.710   5.226  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.174  -2.814   5.385  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.259  -2.904   6.342  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.514  -3.487   5.728  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.469  -3.810   6.431  1.00  0.00           O  
ATOM     41  H   GLY A  13       0.053  -1.990   4.860  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.478  -1.915   6.716  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       0.949  -3.529   7.164  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.513  -3.624   4.410  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.666  -4.161   3.707  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.651  -3.049   3.389  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.247  -1.933   3.065  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.230  -4.863   2.432  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.720  -3.351   3.896  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.144  -4.885   4.349  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       2.524  -5.643   2.674  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       4.092  -5.294   1.946  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       2.763  -4.148   1.770  1.00  0.00           H  
ATOM     54  N   LYS A  15       5.939  -3.350   3.498  1.00  0.00           N  
ATOM     55  CA  LYS A  15       6.975  -2.370   3.208  1.00  0.00           C  
ATOM     56  C   LYS A  15       7.031  -2.083   1.714  1.00  0.00           C  
ATOM     57  O   LYS A  15       6.936  -2.995   0.886  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.339  -2.847   3.713  1.00  0.00           C  
ATOM     59  CG  LYS A  15       8.763  -4.197   3.164  1.00  0.00           C  
ATOM     60  CD  LYS A  15      10.206  -4.525   3.510  1.00  0.00           C  
ATOM     61  CE  LYS A  15      10.379  -5.000   4.951  1.00  0.00           C  
ATOM     62  NZ  LYS A  15      10.176  -3.916   5.950  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.198  -4.255   3.776  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.714  -1.458   3.722  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       9.086  -2.119   3.436  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       8.301  -2.917   4.788  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       8.126  -4.960   3.582  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       8.654  -4.186   2.091  1.00  0.00           H  
ATOM     69  HD2 LYS A  15      10.551  -5.302   2.848  1.00  0.00           H  
ATOM     70  HD3 LYS A  15      10.800  -3.637   3.362  1.00  0.00           H  
ATOM     71  HE2 LYS A  15       9.664  -5.785   5.143  1.00  0.00           H  
ATOM     72  HE3 LYS A  15      11.377  -5.395   5.064  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15      10.737  -3.079   5.693  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15      10.476  -4.238   6.892  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15       9.172  -3.648   5.996  1.00  0.00           H  
ATOM     76  N   CYS A  16       7.183  -0.818   1.375  1.00  0.00           N  
ATOM     77  CA  CYS A  16       7.115  -0.385  -0.010  1.00  0.00           C  
ATOM     78  C   CYS A  16       8.052   0.784  -0.269  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.421   1.520   0.649  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.682   0.031  -0.337  1.00  0.00           C  
ATOM     81  SG  CYS A  16       5.005   1.274   0.813  1.00  0.00           S  
ATOM     82  H   CYS A  16       7.343  -0.149   2.077  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.396  -1.214  -0.640  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.652   0.453  -1.331  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       5.041  -0.839  -0.298  1.00  0.00           H  
ATOM     86  N   SER A  17       8.453   0.935  -1.521  1.00  0.00           N  
ATOM     87  CA  SER A  17       9.201   2.101  -1.952  1.00  0.00           C  
ATOM     88  C   SER A  17       8.342   2.906  -2.922  1.00  0.00           C  
ATOM     89  O   SER A  17       8.441   4.129  -3.000  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.513   1.671  -2.608  1.00  0.00           C  
ATOM     91  OG  SER A  17      11.244   0.811  -1.745  1.00  0.00           O  
ATOM     92  H   SER A  17       8.236   0.237  -2.179  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.414   2.704  -1.083  1.00  0.00           H  
ATOM     94  HB2 SER A  17      10.301   1.146  -3.527  1.00  0.00           H  
ATOM     95  HB3 SER A  17      11.111   2.544  -2.819  1.00  0.00           H  
ATOM     96  HG  SER A  17      10.693   0.053  -1.513  1.00  0.00           H  
ATOM     97  N   THR A  18       7.488   2.194  -3.644  1.00  0.00           N  
ATOM     98  CA  THR A  18       6.509   2.798  -4.527  1.00  0.00           C  
ATOM     99  C   THR A  18       5.149   2.152  -4.283  1.00  0.00           C  
ATOM    100  O   THR A  18       5.050   1.204  -3.502  1.00  0.00           O  
ATOM    101  CB  THR A  18       6.900   2.614  -6.009  1.00  0.00           C  
ATOM    102  OG1 THR A  18       7.140   1.224  -6.285  1.00  0.00           O  
ATOM    103  CG2 THR A  18       8.139   3.428  -6.361  1.00  0.00           C  
ATOM    104  H   THR A  18       7.515   1.211  -3.578  1.00  0.00           H  
ATOM    105  HA  THR A  18       6.452   3.854  -4.307  1.00  0.00           H  
ATOM    106  HB  THR A  18       6.079   2.955  -6.625  1.00  0.00           H  
ATOM    107  HG1 THR A  18       7.372   0.763  -5.459  1.00  0.00           H  
ATOM    108 HG21 THR A  18       8.971   3.099  -5.757  1.00  0.00           H  
ATOM    109 HG22 THR A  18       7.949   4.474  -6.169  1.00  0.00           H  
ATOM    110 HG23 THR A  18       8.376   3.292  -7.405  1.00  0.00           H  
ATOM    111  N   LYS A  19       4.104   2.639  -4.938  1.00  0.00           N  
ATOM    112  CA  LYS A  19       2.796   2.005  -4.817  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.774   0.697  -5.599  1.00  0.00           C  
ATOM    114  O   LYS A  19       1.970  -0.193  -5.324  1.00  0.00           O  
ATOM    115  CB  LYS A  19       1.679   2.929  -5.310  1.00  0.00           C  
ATOM    116  CG  LYS A  19       1.755   3.260  -6.791  1.00  0.00           C  
ATOM    117  CD  LYS A  19       0.553   4.076  -7.237  1.00  0.00           C  
ATOM    118  CE  LYS A  19       0.583   4.366  -8.730  1.00  0.00           C  
ATOM    119  NZ  LYS A  19       1.763   5.181  -9.121  1.00  0.00           N1+
ATOM    120  H   LYS A  19       4.209   3.439  -5.498  1.00  0.00           H  
ATOM    121  HA  LYS A  19       2.634   1.784  -3.771  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       0.728   2.452  -5.119  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       1.723   3.854  -4.755  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       2.652   3.830  -6.976  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       1.786   2.341  -7.356  1.00  0.00           H  
ATOM    126  HD2 LYS A  19      -0.346   3.523  -7.011  1.00  0.00           H  
ATOM    127  HD3 LYS A  19       0.546   5.011  -6.697  1.00  0.00           H  
ATOM    128  HE2 LYS A  19       0.614   3.429  -9.264  1.00  0.00           H  
ATOM    129  HE3 LYS A  19      -0.315   4.901  -8.995  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19       1.795   6.058  -8.565  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19       1.706   5.430 -10.129  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19       2.639   4.648  -8.959  1.00  0.00           H  
ATOM    133  N   SER A  20       3.689   0.583  -6.558  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.780  -0.588  -7.417  1.00  0.00           C  
ATOM    135  C   SER A  20       4.241  -1.816  -6.633  1.00  0.00           C  
ATOM    136  O   SER A  20       4.091  -2.949  -7.092  1.00  0.00           O  
ATOM    137  CB  SER A  20       4.744  -0.302  -8.567  1.00  0.00           C  
ATOM    138  OG  SER A  20       4.418   0.927  -9.195  1.00  0.00           O  
ATOM    139  H   SER A  20       4.323   1.317  -6.695  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.798  -0.781  -7.821  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.751  -0.243  -8.184  1.00  0.00           H  
ATOM    142  HB3 SER A  20       4.680  -1.094  -9.296  1.00  0.00           H  
ATOM    143  HG  SER A  20       3.477   0.934  -9.417  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.797  -1.587  -5.445  1.00  0.00           N  
ATOM    145  CA  ASP A  21       5.215  -2.681  -4.574  1.00  0.00           C  
ATOM    146  C   ASP A  21       3.995  -3.390  -3.996  1.00  0.00           C  
ATOM    147  O   ASP A  21       4.103  -4.468  -3.415  1.00  0.00           O  
ATOM    148  CB  ASP A  21       6.098  -2.168  -3.429  1.00  0.00           C  
ATOM    149  CG  ASP A  21       7.430  -1.613  -3.896  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       8.397  -2.396  -4.026  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       7.526  -0.389  -4.111  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.929  -0.662  -5.148  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.779  -3.384  -5.169  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       5.571  -1.384  -2.904  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       6.290  -2.981  -2.744  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.832  -2.777  -4.160  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.593  -3.327  -3.640  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.509  -3.330  -4.717  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.592  -2.591  -5.700  1.00  0.00           O  
ATOM    160  CB  CYS A  22       1.146  -2.534  -2.409  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.254  -2.711  -0.971  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.804  -1.927  -4.651  1.00  0.00           H  
ATOM    163  HA  CYS A  22       1.784  -4.345  -3.345  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       1.106  -1.490  -2.661  1.00  0.00           H  
ATOM    165  HB3 CYS A  22       0.165  -2.868  -2.112  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.493  -4.183  -4.532  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.590  -4.309  -5.488  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.486  -3.075  -5.452  1.00  0.00           C  
ATOM    169  O   CYS A  23      -2.533  -2.358  -4.447  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.415  -5.565  -5.187  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -1.955  -7.043  -6.165  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.506  -4.736  -3.727  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.162  -4.399  -6.474  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -2.297  -5.818  -4.144  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.456  -5.354  -5.382  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.188  -2.846  -6.558  1.00  0.00           N  
ATOM    177  CA  SER A  24      -4.054  -1.683  -6.722  1.00  0.00           C  
ATOM    178  C   SER A  24      -5.135  -1.633  -5.644  1.00  0.00           C  
ATOM    179  O   SER A  24      -6.133  -2.352  -5.712  1.00  0.00           O  
ATOM    180  CB  SER A  24      -4.699  -1.715  -8.106  1.00  0.00           C  
ATOM    181  OG  SER A  24      -3.714  -1.796  -9.124  1.00  0.00           O  
ATOM    182  H   SER A  24      -3.125  -3.488  -7.296  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.441  -0.800  -6.640  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -5.347  -2.574  -8.180  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -5.278  -0.815  -8.252  1.00  0.00           H  
ATOM    186  HG  SER A  24      -3.477  -2.722  -9.267  1.00  0.00           H  
ATOM    187  N   GLY A  25      -4.928  -0.769  -4.667  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -5.825  -0.676  -3.535  1.00  0.00           C  
ATOM    189  C   GLY A  25      -5.049  -0.398  -2.274  1.00  0.00           C  
ATOM    190  O   GLY A  25      -5.529   0.284  -1.365  1.00  0.00           O  
ATOM    191  H   GLY A  25      -4.144  -0.182  -4.709  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -6.532   0.124  -3.703  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.357  -1.608  -3.424  1.00  0.00           H  
ATOM    194  N   LEU A  26      -3.834  -0.928  -2.229  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -2.907  -0.628  -1.157  1.00  0.00           C  
ATOM    196  C   LEU A  26      -1.906   0.411  -1.642  1.00  0.00           C  
ATOM    197  O   LEU A  26      -1.116   0.147  -2.549  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -2.153  -1.878  -0.679  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -2.999  -3.028  -0.118  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -4.157  -2.506   0.709  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -3.489  -3.942  -1.229  1.00  0.00           C  
ATOM    202  H   LEU A  26      -3.551  -1.535  -2.950  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -3.471  -0.212  -0.334  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -1.586  -2.259  -1.513  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -1.461  -1.572   0.088  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -2.377  -3.617   0.539  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -4.702  -3.337   1.130  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -4.816  -1.926   0.080  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -3.779  -1.884   1.507  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -2.639  -4.380  -1.731  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -4.071  -3.371  -1.936  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -4.100  -4.725  -0.805  1.00  0.00           H  
ATOM    213  N   TRP A  27      -1.951   1.588  -1.049  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -1.086   2.681  -1.463  1.00  0.00           C  
ATOM    215  C   TRP A  27       0.051   2.871  -0.476  1.00  0.00           C  
ATOM    216  O   TRP A  27      -0.127   2.699   0.729  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -1.893   3.969  -1.619  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -2.657   4.014  -2.906  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -3.757   3.276  -3.239  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -2.368   4.838  -4.038  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -4.164   3.588  -4.512  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -3.328   4.546  -5.024  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -1.389   5.797  -4.314  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -3.336   5.175  -6.264  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -1.399   6.421  -5.545  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -2.366   6.109  -6.507  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.570   1.722  -0.301  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.664   2.417  -2.422  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -2.599   4.047  -0.806  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -1.223   4.815  -1.595  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -4.224   2.552  -2.588  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -4.932   3.192  -4.978  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -0.635   6.051  -3.584  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -4.075   4.946  -7.017  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -0.649   7.163  -5.777  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -2.335   6.622  -7.457  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.214   3.226  -0.996  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.416   3.329  -0.187  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.445   4.650   0.574  1.00  0.00           C  
ATOM    240  O   CYS A  28       2.502   5.725  -0.027  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.653   3.205  -1.080  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.221   3.038  -0.169  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.266   3.440  -1.953  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.411   2.517   0.522  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.546   2.333  -1.709  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.727   4.084  -1.703  1.00  0.00           H  
ATOM    247  N   SER A  29       2.389   4.562   1.895  1.00  0.00           N  
ATOM    248  CA  SER A  29       2.476   5.735   2.748  1.00  0.00           C  
ATOM    249  C   SER A  29       3.942   6.114   2.944  1.00  0.00           C  
ATOM    250  O   SER A  29       4.837   5.298   2.718  1.00  0.00           O  
ATOM    251  CB  SER A  29       1.812   5.453   4.101  1.00  0.00           C  
ATOM    252  OG  SER A  29       1.812   6.604   4.930  1.00  0.00           O  
ATOM    253  H   SER A  29       2.296   3.676   2.312  1.00  0.00           H  
ATOM    254  HA  SER A  29       1.958   6.548   2.258  1.00  0.00           H  
ATOM    255  HB2 SER A  29       0.790   5.145   3.941  1.00  0.00           H  
ATOM    256  HB3 SER A  29       2.351   4.662   4.604  1.00  0.00           H  
ATOM    257  HG  SER A  29       1.459   6.372   5.798  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.175   7.353   3.376  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.526   7.867   3.538  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.306   7.169   4.636  1.00  0.00           C  
ATOM    261  O   GLY A  30       7.496   7.422   4.816  1.00  0.00           O  
ATOM    262  H   GLY A  30       3.412   7.931   3.589  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       6.057   7.746   2.608  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       5.469   8.920   3.770  1.00  0.00           H  
ATOM    265  N   SER A  31       5.635   6.292   5.370  1.00  0.00           N  
ATOM    266  CA  SER A  31       6.277   5.505   6.410  1.00  0.00           C  
ATOM    267  C   SER A  31       6.936   4.264   5.813  1.00  0.00           C  
ATOM    268  O   SER A  31       7.602   3.499   6.512  1.00  0.00           O  
ATOM    269  CB  SER A  31       5.238   5.098   7.454  1.00  0.00           C  
ATOM    270  OG  SER A  31       4.128   4.463   6.837  1.00  0.00           O  
ATOM    271  H   SER A  31       4.677   6.173   5.211  1.00  0.00           H  
ATOM    272  HA  SER A  31       7.032   6.117   6.880  1.00  0.00           H  
ATOM    273  HB2 SER A  31       5.686   4.412   8.157  1.00  0.00           H  
ATOM    274  HB3 SER A  31       4.890   5.977   7.977  1.00  0.00           H  
ATOM    275  HG  SER A  31       3.377   4.471   7.445  1.00  0.00           H  
ATOM    276  N   GLY A  32       6.743   4.068   4.513  1.00  0.00           N  
ATOM    277  CA  GLY A  32       7.301   2.913   3.845  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.415   1.695   3.990  1.00  0.00           C  
ATOM    279  O   GLY A  32       6.885   0.563   3.908  1.00  0.00           O  
ATOM    280  H   GLY A  32       6.215   4.720   4.002  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       7.421   3.138   2.797  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       8.268   2.695   4.273  1.00  0.00           H  
ATOM    283  N   HIS A  33       5.129   1.930   4.222  1.00  0.00           N  
ATOM    284  CA  HIS A  33       4.162   0.849   4.369  1.00  0.00           C  
ATOM    285  C   HIS A  33       2.909   1.154   3.558  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.431   2.288   3.550  1.00  0.00           O  
ATOM    287  CB  HIS A  33       3.775   0.653   5.840  1.00  0.00           C  
ATOM    288  CG  HIS A  33       4.908   0.237   6.724  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       5.388   1.020   7.750  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       5.652  -0.893   6.738  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       6.379   0.392   8.352  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       6.559  -0.771   7.759  1.00  0.00           N  
ATOM    293  H   HIS A  33       4.819   2.857   4.282  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.617  -0.062   3.996  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       3.381   1.582   6.226  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       3.009  -0.107   5.903  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       5.046   1.905   8.008  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       5.550  -1.737   6.068  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       6.945   0.766   9.192  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       7.355  -1.340   7.877  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.394   0.149   2.869  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.158   0.294   2.110  1.00  0.00           C  
ATOM    303  C   CYS A  34      -0.052   0.244   3.036  1.00  0.00           C  
ATOM    304  O   CYS A  34      -0.072  -0.527   3.995  1.00  0.00           O  
ATOM    305  CB  CYS A  34       1.035  -0.814   1.062  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.361  -0.839  -0.186  1.00  0.00           S  
ATOM    307  H   CYS A  34       2.864  -0.716   2.861  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.181   1.252   1.612  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.038  -1.771   1.563  1.00  0.00           H  
ATOM    310  HB3 CYS A  34       0.101  -0.695   0.543  1.00  0.00           H  
ATOM    311  N   TYR A  35      -1.053   1.066   2.760  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.293   1.033   3.523  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.481   0.828   2.585  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.405   1.139   1.394  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.464   2.309   4.363  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -2.642   3.585   3.566  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -3.906   4.127   3.370  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -1.550   4.254   3.026  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -4.076   5.297   2.657  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -1.714   5.425   2.309  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -2.979   5.941   2.129  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -3.152   7.108   1.420  1.00  0.00           O  
ATOM    323  H   TYR A  35      -0.956   1.713   2.022  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -2.235   0.184   4.189  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.332   2.197   4.993  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.591   2.431   4.989  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -4.765   3.621   3.783  1.00  0.00           H  
ATOM    328  HD2 TYR A  35      -0.562   3.845   3.168  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -5.067   5.702   2.516  1.00  0.00           H  
ATOM    330  HE2 TYR A  35      -0.852   5.930   1.896  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -3.771   7.678   1.892  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.571   0.304   3.134  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -5.736  -0.093   2.347  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.592   1.120   1.986  1.00  0.00           C  
ATOM    335  O   HIS A  36      -7.710   1.269   2.477  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -6.561  -1.114   3.145  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -7.480  -1.961   2.314  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -7.237  -3.292   2.049  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -8.655  -1.671   1.707  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -8.218  -3.779   1.316  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -9.093  -2.816   1.095  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.597   0.182   4.108  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.385  -0.555   1.438  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -5.888  -1.778   3.665  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -7.164  -0.587   3.869  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -6.456  -3.809   2.355  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -9.158  -0.714   1.710  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -8.295  -4.794   0.960  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -9.831  -2.867   0.447  1.00  0.00           H  
ATOM    350  N   ARG A  37      -6.073   1.969   1.103  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.743   3.219   0.753  1.00  0.00           C  
ATOM    352  C   ARG A  37      -8.077   2.956   0.063  1.00  0.00           C  
ATOM    353  O   ARG A  37      -8.985   3.778   0.136  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -5.870   4.089  -0.153  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -6.396   5.510  -0.274  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -5.653   6.313  -1.328  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -6.071   5.956  -2.682  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -5.750   6.654  -3.771  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -4.981   7.729  -3.671  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -6.205   6.281  -4.959  1.00  0.00           N  
ATOM    361  H   ARG A  37      -5.216   1.747   0.675  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -6.932   3.755   1.670  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -4.869   4.125   0.253  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -5.839   3.651  -1.139  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -7.440   5.468  -0.541  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -6.289   6.002   0.682  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -5.849   7.363  -1.168  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -4.594   6.126  -1.226  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -6.633   5.154  -2.784  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -4.638   8.025  -2.774  1.00  0.00           H  
ATOM    371 HH12 ARG A  37      -4.734   8.253  -4.491  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -6.795   5.472  -5.042  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -5.958   6.801  -5.780  1.00  0.00           H  
ATOM    374  N   ARG A  38      -8.180   1.807  -0.604  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.417   1.403  -1.276  1.00  0.00           C  
ATOM    376  C   ARG A  38     -10.634   1.571  -0.364  1.00  0.00           C  
ATOM    377  O   ARG A  38     -11.704   1.975  -0.815  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -9.323  -0.054  -1.738  1.00  0.00           C  
ATOM    379  CG  ARG A  38     -10.579  -0.559  -2.429  1.00  0.00           C  
ATOM    380  CD  ARG A  38     -10.782   0.120  -3.768  1.00  0.00           C  
ATOM    381  NE  ARG A  38      -9.800  -0.325  -4.751  1.00  0.00           N  
ATOM    382  CZ  ARG A  38      -9.407   0.394  -5.798  1.00  0.00           C  
ATOM    383  NH1 ARG A  38      -9.916   1.601  -6.015  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38      -8.513  -0.107  -6.638  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.392   1.227  -0.669  1.00  0.00           H  
ATOM    386  HA  ARG A  38      -9.544   2.035  -2.142  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -8.496  -0.150  -2.424  1.00  0.00           H  
ATOM    388  HB3 ARG A  38      -9.140  -0.677  -0.881  1.00  0.00           H  
ATOM    389  HG2 ARG A  38     -10.490  -1.623  -2.586  1.00  0.00           H  
ATOM    390  HG3 ARG A  38     -11.431  -0.355  -1.798  1.00  0.00           H  
ATOM    391  HD2 ARG A  38     -11.772  -0.110  -4.130  1.00  0.00           H  
ATOM    392  HD3 ARG A  38     -10.685   1.184  -3.631  1.00  0.00           H  
ATOM    393  HE  ARG A  38      -9.415  -1.224  -4.624  1.00  0.00           H  
ATOM    394 HH11 ARG A  38     -10.602   1.979  -5.389  1.00  0.00           H  
ATOM    395 HH12 ARG A  38      -9.626   2.137  -6.814  1.00  0.00           H  
ATOM    396 HH21 ARG A  38      -8.140  -1.026  -6.486  1.00  0.00           H  
ATOM    397 HH22 ARG A  38      -8.208   0.428  -7.431  1.00  0.00           H  
ATOM    398  N   TYR A  39     -10.462   1.272   0.917  1.00  0.00           N  
ATOM    399  CA  TYR A  39     -11.553   1.372   1.874  1.00  0.00           C  
ATOM    400  C   TYR A  39     -11.011   1.656   3.271  1.00  0.00           C  
ATOM    401  O   TYR A  39     -10.830   0.745   4.081  1.00  0.00           O  
ATOM    402  CB  TYR A  39     -12.381   0.081   1.870  1.00  0.00           C  
ATOM    403  CG  TYR A  39     -13.653   0.162   2.685  1.00  0.00           C  
ATOM    404  CD1 TYR A  39     -13.791  -0.549   3.869  1.00  0.00           C  
ATOM    405  CD2 TYR A  39     -14.717   0.950   2.265  1.00  0.00           C  
ATOM    406  CE1 TYR A  39     -14.954  -0.478   4.612  1.00  0.00           C  
ATOM    407  CE2 TYR A  39     -15.882   1.028   3.002  1.00  0.00           C  
ATOM    408  CZ  TYR A  39     -15.997   0.312   4.174  1.00  0.00           C  
ATOM    409  OH  TYR A  39     -17.161   0.383   4.910  1.00  0.00           O  
ATOM    410  H   TYR A  39      -9.577   0.996   1.230  1.00  0.00           H  
ATOM    411  HA  TYR A  39     -12.184   2.194   1.572  1.00  0.00           H  
ATOM    412  HB2 TYR A  39     -12.656  -0.157   0.854  1.00  0.00           H  
ATOM    413  HB3 TYR A  39     -11.781  -0.722   2.271  1.00  0.00           H  
ATOM    414  HD1 TYR A  39     -12.973  -1.165   4.210  1.00  0.00           H  
ATOM    415  HD2 TYR A  39     -14.624   1.508   1.346  1.00  0.00           H  
ATOM    416  HE1 TYR A  39     -15.042  -1.039   5.531  1.00  0.00           H  
ATOM    417  HE2 TYR A  39     -16.697   1.647   2.659  1.00  0.00           H  
ATOM    418  HH  TYR A  39     -16.942   0.549   5.839  1.00  0.00           H  
ATOM    419  N   THR A  40     -10.728   2.921   3.536  1.00  0.00           N  
ATOM    420  CA  THR A  40     -10.260   3.346   4.845  1.00  0.00           C  
ATOM    421  C   THR A  40     -10.893   4.681   5.227  1.00  0.00           C  
ATOM    422  O   THR A  40     -12.041   4.670   5.719  1.00  0.00           O  
ATOM    423  CB  THR A  40      -8.721   3.456   4.887  1.00  0.00           C  
ATOM    424  OG1 THR A  40      -8.212   3.726   3.572  1.00  0.00           O  
ATOM    425  CG2 THR A  40      -8.094   2.178   5.426  1.00  0.00           C  
ATOM    426  OXT THR A  40     -10.259   5.736   5.012  1.00  0.00           O  
ATOM    427  H   THR A  40     -10.838   3.592   2.832  1.00  0.00           H  
ATOM    428  HA  THR A  40     -10.566   2.600   5.563  1.00  0.00           H  
ATOM    429  HB  THR A  40      -8.453   4.274   5.539  1.00  0.00           H  
ATOM    430  HG1 THR A  40      -8.116   2.891   3.094  1.00  0.00           H  
ATOM    431 HG21 THR A  40      -8.446   1.998   6.430  1.00  0.00           H  
ATOM    432 HG22 THR A  40      -7.019   2.281   5.435  1.00  0.00           H  
ATOM    433 HG23 THR A  40      -8.368   1.346   4.794  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   9       1.841  -9.339  -5.221  1.00  0.00           N  
ATOM      2  CA  CYS A   9       2.068  -7.941  -4.801  1.00  0.00           C  
ATOM      3  C   CYS A   9       2.194  -7.859  -3.293  1.00  0.00           C  
ATOM      4  O   CYS A   9       2.087  -8.870  -2.597  1.00  0.00           O  
ATOM      5  CB  CYS A   9       0.915  -7.049  -5.274  1.00  0.00           C  
ATOM      6  SG  CYS A   9      -0.671  -7.367  -4.428  1.00  0.00           S  
ATOM      7  H1  CYS A   9       1.745  -9.389  -6.255  1.00  0.00           H  
ATOM      8  H2  CYS A   9       0.974  -9.706  -4.784  1.00  0.00           H  
ATOM      9  H3  CYS A   9       2.641  -9.932  -4.928  1.00  0.00           H  
ATOM     10  HA  CYS A   9       2.990  -7.591  -5.239  1.00  0.00           H  
ATOM     11  HB2 CYS A   9       1.173  -6.014  -5.104  1.00  0.00           H  
ATOM     12  HB3 CYS A   9       0.759  -7.205  -6.331  1.00  0.00           H  
ATOM     13  N   GLY A  10       2.454  -6.659  -2.799  1.00  0.00           N  
ATOM     14  CA  GLY A  10       2.476  -6.420  -1.376  1.00  0.00           C  
ATOM     15  C   GLY A  10       1.096  -6.502  -0.744  1.00  0.00           C  
ATOM     16  O   GLY A  10       0.279  -7.351  -1.104  1.00  0.00           O  
ATOM     17  H   GLY A  10       2.674  -5.927  -3.412  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       3.126  -7.142  -0.905  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       2.871  -5.429  -1.213  1.00  0.00           H  
ATOM     20  N   GLY A  11       0.829  -5.604   0.185  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -0.441  -5.599   0.870  1.00  0.00           C  
ATOM     22  C   GLY A  11      -0.464  -4.591   1.993  1.00  0.00           C  
ATOM     23  O   GLY A  11       0.457  -3.785   2.121  1.00  0.00           O  
ATOM     24  H   GLY A  11       1.501  -4.927   0.408  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -1.215  -5.353   0.161  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -0.632  -6.582   1.273  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.496  -4.646   2.817  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.667  -3.678   3.887  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.646  -3.909   4.996  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.578  -4.992   5.580  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.085  -3.742   4.433  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.148  -5.373   2.720  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.512  -2.694   3.470  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.254  -4.707   4.888  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.788  -3.596   3.626  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -3.222  -2.967   5.172  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.163  -2.892   5.257  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.170  -2.977   6.295  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.505  -3.456   5.765  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.485  -3.529   6.507  1.00  0.00           O  
ATOM     41  H   GLY A  13       0.076  -2.065   4.727  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.300  -1.999   6.735  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       0.831  -3.660   7.056  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.549  -3.771   4.478  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.770  -4.264   3.858  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.682  -3.102   3.494  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.208  -2.012   3.180  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.438  -5.086   2.622  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.743  -3.656   3.927  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.275  -4.902   4.567  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       4.350  -5.471   2.190  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       2.932  -4.463   1.900  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       2.796  -5.909   2.900  1.00  0.00           H  
ATOM     54  N   LYS A  15       5.987  -3.337   3.559  1.00  0.00           N  
ATOM     55  CA  LYS A  15       6.967  -2.312   3.221  1.00  0.00           C  
ATOM     56  C   LYS A  15       6.921  -2.003   1.731  1.00  0.00           C  
ATOM     57  O   LYS A  15       6.653  -2.885   0.914  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.377  -2.762   3.619  1.00  0.00           C  
ATOM     59  CG  LYS A  15       8.813  -4.059   2.956  1.00  0.00           C  
ATOM     60  CD  LYS A  15      10.238  -4.427   3.329  1.00  0.00           C  
ATOM     61  CE  LYS A  15      10.647  -5.768   2.737  1.00  0.00           C  
ATOM     62  NZ  LYS A  15      10.567  -5.778   1.251  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.300  -4.225   3.832  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.712  -1.415   3.771  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       9.080  -1.990   3.346  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       8.408  -2.903   4.688  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       8.154  -4.853   3.272  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       8.749  -3.942   1.883  1.00  0.00           H  
ATOM     69  HD2 LYS A  15      10.905  -3.664   2.957  1.00  0.00           H  
ATOM     70  HD3 LYS A  15      10.314  -4.481   4.404  1.00  0.00           H  
ATOM     71  HE2 LYS A  15      11.663  -5.981   3.033  1.00  0.00           H  
ATOM     72  HE3 LYS A  15       9.992  -6.532   3.129  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15       9.593  -5.579   0.941  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15      10.847  -6.709   0.882  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15      11.202  -5.056   0.851  1.00  0.00           H  
ATOM     76  N   CYS A  16       7.181  -0.756   1.382  1.00  0.00           N  
ATOM     77  CA  CYS A  16       7.104  -0.326  -0.004  1.00  0.00           C  
ATOM     78  C   CYS A  16       8.058   0.827  -0.272  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.523   1.492   0.653  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.675   0.114  -0.324  1.00  0.00           C  
ATOM     81  SG  CYS A  16       5.029   1.389   0.810  1.00  0.00           S  
ATOM     82  H   CYS A  16       7.422  -0.102   2.073  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.369  -1.161  -0.634  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.645   0.519  -1.326  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       5.020  -0.742  -0.266  1.00  0.00           H  
ATOM     86  N   SER A  17       8.372   1.031  -1.539  1.00  0.00           N  
ATOM     87  CA  SER A  17       9.075   2.224  -1.972  1.00  0.00           C  
ATOM     88  C   SER A  17       8.166   3.003  -2.910  1.00  0.00           C  
ATOM     89  O   SER A  17       8.318   4.207  -3.108  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.379   1.847  -2.671  1.00  0.00           C  
ATOM     91  OG  SER A  17      11.161   1.000  -1.846  1.00  0.00           O  
ATOM     92  H   SER A  17       8.127   0.352  -2.209  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.290   2.827  -1.102  1.00  0.00           H  
ATOM     94  HB2 SER A  17      10.157   1.330  -3.592  1.00  0.00           H  
ATOM     95  HB3 SER A  17      10.943   2.742  -2.885  1.00  0.00           H  
ATOM     96  HG  SER A  17      10.591   0.326  -1.454  1.00  0.00           H  
ATOM     97  N   THR A  18       7.215   2.275  -3.475  1.00  0.00           N  
ATOM     98  CA  THR A  18       6.198   2.825  -4.345  1.00  0.00           C  
ATOM     99  C   THR A  18       4.891   2.072  -4.117  1.00  0.00           C  
ATOM    100  O   THR A  18       4.895   1.013  -3.487  1.00  0.00           O  
ATOM    101  CB  THR A  18       6.610   2.693  -5.824  1.00  0.00           C  
ATOM    102  OG1 THR A  18       7.122   1.373  -6.067  1.00  0.00           O  
ATOM    103  CG2 THR A  18       7.661   3.727  -6.201  1.00  0.00           C  
ATOM    104  H   THR A  18       7.197   1.307  -3.298  1.00  0.00           H  
ATOM    105  HA  THR A  18       6.064   3.869  -4.106  1.00  0.00           H  
ATOM    106  HB  THR A  18       5.736   2.849  -6.440  1.00  0.00           H  
ATOM    107  HG1 THR A  18       7.160   0.879  -5.228  1.00  0.00           H  
ATOM    108 HG21 THR A  18       8.543   3.581  -5.595  1.00  0.00           H  
ATOM    109 HG22 THR A  18       7.269   4.718  -6.032  1.00  0.00           H  
ATOM    110 HG23 THR A  18       7.918   3.615  -7.244  1.00  0.00           H  
ATOM    111  N   LYS A  19       3.777   2.591  -4.614  1.00  0.00           N  
ATOM    112  CA  LYS A  19       2.512   1.878  -4.486  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.523   0.637  -5.368  1.00  0.00           C  
ATOM    114  O   LYS A  19       1.797  -0.320  -5.122  1.00  0.00           O  
ATOM    115  CB  LYS A  19       1.323   2.769  -4.853  1.00  0.00           C  
ATOM    116  CG  LYS A  19       1.301   3.206  -6.308  1.00  0.00           C  
ATOM    117  CD  LYS A  19      -0.002   3.904  -6.656  1.00  0.00           C  
ATOM    118  CE  LYS A  19      -0.034   4.316  -8.117  1.00  0.00           C  
ATOM    119  NZ  LYS A  19      -1.319   4.962  -8.488  1.00  0.00           N1+
ATOM    120  H   LYS A  19       3.803   3.466  -5.062  1.00  0.00           H  
ATOM    121  HA  LYS A  19       2.414   1.567  -3.456  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       0.410   2.230  -4.648  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       1.350   3.653  -4.236  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       2.120   3.887  -6.483  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       1.413   2.335  -6.936  1.00  0.00           H  
ATOM    126  HD2 LYS A  19      -0.822   3.229  -6.465  1.00  0.00           H  
ATOM    127  HD3 LYS A  19      -0.105   4.784  -6.040  1.00  0.00           H  
ATOM    128  HE2 LYS A  19       0.772   5.011  -8.300  1.00  0.00           H  
ATOM    129  HE3 LYS A  19       0.106   3.437  -8.727  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19      -2.110   4.306  -8.328  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19      -1.309   5.233  -9.490  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19      -1.472   5.815  -7.912  1.00  0.00           H  
ATOM    133  N   SER A  20       3.389   0.656  -6.377  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.500  -0.437  -7.333  1.00  0.00           C  
ATOM    135  C   SER A  20       4.099  -1.689  -6.690  1.00  0.00           C  
ATOM    136  O   SER A  20       4.077  -2.773  -7.280  1.00  0.00           O  
ATOM    137  CB  SER A  20       4.350   0.014  -8.517  1.00  0.00           C  
ATOM    138  OG  SER A  20       3.867   1.243  -9.039  1.00  0.00           O  
ATOM    139  H   SER A  20       3.965   1.438  -6.489  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.507  -0.670  -7.686  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.372   0.150  -8.195  1.00  0.00           H  
ATOM    142  HB3 SER A  20       4.312  -0.735  -9.294  1.00  0.00           H  
ATOM    143  HG  SER A  20       4.605   1.740  -9.415  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.631  -1.541  -5.480  1.00  0.00           N  
ATOM    145  CA  ASP A  21       5.126  -2.685  -4.723  1.00  0.00           C  
ATOM    146  C   ASP A  21       3.949  -3.512  -4.220  1.00  0.00           C  
ATOM    147  O   ASP A  21       4.079  -4.698  -3.923  1.00  0.00           O  
ATOM    148  CB  ASP A  21       5.991  -2.236  -3.538  1.00  0.00           C  
ATOM    149  CG  ASP A  21       7.291  -1.577  -3.961  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       8.252  -2.301  -4.298  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       7.370  -0.333  -3.946  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.689  -0.643  -5.086  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.721  -3.292  -5.388  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       5.433  -1.529  -2.943  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       6.228  -3.098  -2.931  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.791  -2.873  -4.148  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.582  -3.517  -3.667  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.475  -3.407  -4.714  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.638  -2.724  -5.726  1.00  0.00           O  
ATOM    160  CB  CYS A  22       1.159  -2.882  -2.340  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.425  -3.018  -1.032  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.744  -1.935  -4.438  1.00  0.00           H  
ATOM    163  HA  CYS A  22       1.803  -4.558  -3.503  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       0.963  -1.837  -2.497  1.00  0.00           H  
ATOM    165  HB3 CYS A  22       0.261  -3.365  -1.984  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.630  -4.106  -4.499  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.749  -4.051  -5.430  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.486  -2.722  -5.299  1.00  0.00           C  
ATOM    169  O   CYS A  23      -2.363  -2.032  -4.289  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.703  -5.224  -5.195  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -2.076  -6.831  -5.790  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.700  -4.666  -3.699  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.346  -4.124  -6.429  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -2.891  -5.318  -4.137  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.635  -5.027  -5.704  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.239  -2.387  -6.345  1.00  0.00           N  
ATOM    177  CA  SER A  24      -3.816  -1.054  -6.539  1.00  0.00           C  
ATOM    178  C   SER A  24      -4.627  -0.556  -5.343  1.00  0.00           C  
ATOM    179  O   SER A  24      -4.759   0.653  -5.149  1.00  0.00           O  
ATOM    180  CB  SER A  24      -4.700  -1.065  -7.785  1.00  0.00           C  
ATOM    181  OG  SER A  24      -3.995  -1.586  -8.902  1.00  0.00           O  
ATOM    182  H   SER A  24      -3.413  -3.069  -7.029  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.001  -0.369  -6.707  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -5.567  -1.681  -7.603  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -5.015  -0.057  -8.010  1.00  0.00           H  
ATOM    186  HG  SER A  24      -4.250  -2.507  -9.037  1.00  0.00           H  
ATOM    187  N   GLY A  25      -5.172  -1.476  -4.554  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -5.986  -1.088  -3.417  1.00  0.00           C  
ATOM    189  C   GLY A  25      -5.158  -0.561  -2.262  1.00  0.00           C  
ATOM    190  O   GLY A  25      -5.691   0.059  -1.334  1.00  0.00           O  
ATOM    191  H   GLY A  25      -5.013  -2.426  -4.739  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -6.677  -0.320  -3.729  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.548  -1.947  -3.081  1.00  0.00           H  
ATOM    194  N   LEU A  26      -3.856  -0.800  -2.316  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -2.955  -0.379  -1.256  1.00  0.00           C  
ATOM    196  C   LEU A  26      -2.058   0.754  -1.746  1.00  0.00           C  
ATOM    197  O   LEU A  26      -1.352   0.610  -2.743  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -2.073  -1.541  -0.767  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -2.785  -2.806  -0.257  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -3.944  -2.456   0.657  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -3.246  -3.684  -1.409  1.00  0.00           C  
ATOM    202  H   LEU A  26      -3.484  -1.259  -3.103  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -3.555  -0.019  -0.433  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -1.425  -1.832  -1.579  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -1.459  -1.166   0.034  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -2.081  -3.380   0.328  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -4.411  -3.364   1.010  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -4.668  -1.868   0.112  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -3.579  -1.888   1.500  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -3.741  -4.561  -1.016  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -2.391  -3.986  -1.995  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -3.933  -3.130  -2.031  1.00  0.00           H  
ATOM    213  N   TRP A  27      -2.088   1.873  -1.041  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -1.237   3.008  -1.373  1.00  0.00           C  
ATOM    215  C   TRP A  27      -0.016   3.011  -0.465  1.00  0.00           C  
ATOM    216  O   TRP A  27      -0.109   2.638   0.700  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -2.000   4.326  -1.210  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -3.057   4.567  -2.248  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -3.698   3.634  -3.014  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -3.603   5.836  -2.623  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -4.607   4.247  -3.842  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -4.566   5.599  -3.621  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -3.369   7.152  -2.211  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -5.295   6.629  -4.211  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -4.092   8.172  -2.798  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -5.046   7.905  -3.789  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.682   1.932  -0.264  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.918   2.903  -2.399  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -2.482   4.334  -0.244  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -1.296   5.145  -1.257  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -3.507   2.572  -2.966  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -5.188   3.791  -4.488  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -2.638   7.377  -1.449  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -6.033   6.440  -4.975  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -3.925   9.194  -2.492  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -5.587   8.734  -4.220  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.117   3.435  -0.988  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.345   3.452  -0.212  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.493   4.790   0.498  1.00  0.00           C  
ATOM    240  O   CYS A  28       2.243   5.843  -0.093  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.548   3.199  -1.122  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.149   3.112  -0.254  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.128   3.765  -1.913  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.286   2.667   0.527  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.407   2.262  -1.638  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.611   3.996  -1.849  1.00  0.00           H  
ATOM    247  N   SER A  29       2.875   4.754   1.769  1.00  0.00           N  
ATOM    248  CA  SER A  29       3.105   5.973   2.534  1.00  0.00           C  
ATOM    249  C   SER A  29       4.439   6.611   2.140  1.00  0.00           C  
ATOM    250  O   SER A  29       5.342   6.771   2.965  1.00  0.00           O  
ATOM    251  CB  SER A  29       3.067   5.667   4.035  1.00  0.00           C  
ATOM    252  OG  SER A  29       3.914   4.576   4.364  1.00  0.00           O  
ATOM    253  H   SER A  29       3.000   3.883   2.210  1.00  0.00           H  
ATOM    254  HA  SER A  29       2.309   6.664   2.297  1.00  0.00           H  
ATOM    255  HB2 SER A  29       3.396   6.536   4.584  1.00  0.00           H  
ATOM    256  HB3 SER A  29       2.056   5.421   4.324  1.00  0.00           H  
ATOM    257  HG  SER A  29       4.129   4.616   5.305  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.557   6.970   0.869  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.800   7.501   0.355  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.789   6.397   0.060  1.00  0.00           C  
ATOM    261  O   GLY A  30       7.039   6.071  -1.100  1.00  0.00           O  
ATOM    262  H   GLY A  30       3.787   6.861   0.267  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       5.601   8.052  -0.552  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       6.228   8.168   1.087  1.00  0.00           H  
ATOM    265  N   SER A  31       7.338   5.817   1.116  1.00  0.00           N  
ATOM    266  CA  SER A  31       8.250   4.694   0.999  1.00  0.00           C  
ATOM    267  C   SER A  31       8.303   3.940   2.327  1.00  0.00           C  
ATOM    268  O   SER A  31       9.357   3.457   2.751  1.00  0.00           O  
ATOM    269  CB  SER A  31       9.644   5.179   0.588  1.00  0.00           C  
ATOM    270  OG  SER A  31      10.514   4.091   0.312  1.00  0.00           O  
ATOM    271  H   SER A  31       7.124   6.161   2.010  1.00  0.00           H  
ATOM    272  HA  SER A  31       7.868   4.034   0.235  1.00  0.00           H  
ATOM    273  HB2 SER A  31       9.557   5.784  -0.300  1.00  0.00           H  
ATOM    274  HB3 SER A  31      10.068   5.771   1.386  1.00  0.00           H  
ATOM    275  HG  SER A  31      10.294   3.354   0.896  1.00  0.00           H  
ATOM    276  N   GLY A  32       7.154   3.841   2.979  1.00  0.00           N  
ATOM    277  CA  GLY A  32       7.089   3.173   4.260  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.290   1.890   4.201  1.00  0.00           C  
ATOM    279  O   GLY A  32       6.853   0.806   4.045  1.00  0.00           O  
ATOM    280  H   GLY A  32       6.340   4.215   2.581  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       8.092   2.945   4.587  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       6.629   3.837   4.977  1.00  0.00           H  
ATOM    283  N   HIS A  33       4.977   2.013   4.318  1.00  0.00           N  
ATOM    284  CA  HIS A  33       4.092   0.855   4.314  1.00  0.00           C  
ATOM    285  C   HIS A  33       2.912   1.091   3.382  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.448   2.222   3.224  1.00  0.00           O  
ATOM    287  CB  HIS A  33       3.560   0.563   5.723  1.00  0.00           C  
ATOM    288  CG  HIS A  33       4.615   0.191   6.716  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       4.860   0.920   7.859  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       5.477  -0.851   6.745  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       5.826   0.345   8.547  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       6.218  -0.733   7.894  1.00  0.00           N  
ATOM    293  H   HIS A  33       4.583   2.914   4.395  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.657   0.001   3.962  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       3.056   1.441   6.096  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       2.853  -0.254   5.670  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       4.392   1.744   8.126  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       5.566  -1.632   6.002  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       6.227   0.695   9.487  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       7.004  -1.280   8.124  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.445   0.025   2.760  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.251   0.081   1.934  1.00  0.00           C  
ATOM    303  C   CYS A  34       0.007   0.051   2.814  1.00  0.00           C  
ATOM    304  O   CYS A  34      -0.227  -0.919   3.528  1.00  0.00           O  
ATOM    305  CB  CYS A  34       1.217  -1.104   0.971  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.557  -1.145  -0.259  1.00  0.00           S  
ATOM    307  H   CYS A  34       2.926  -0.829   2.848  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.270   1.001   1.372  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.280  -2.018   1.543  1.00  0.00           H  
ATOM    310  HB3 CYS A  34       0.287  -1.092   0.437  1.00  0.00           H  
ATOM    311  N   TYR A  35      -0.783   1.111   2.773  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.004   1.172   3.563  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.227   0.968   2.673  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.235   1.370   1.506  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.101   2.499   4.331  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -2.107   3.746   3.469  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -3.299   4.278   2.991  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -0.924   4.400   3.151  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -3.310   5.424   2.221  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -0.927   5.546   2.379  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -2.123   6.055   1.916  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -2.133   7.201   1.151  1.00  0.00           O  
ATOM    323  H   TYR A  35      -0.545   1.867   2.188  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -1.965   0.362   4.275  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.013   2.501   4.907  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.261   2.571   5.008  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -4.228   3.781   3.229  1.00  0.00           H  
ATOM    328  HD2 TYR A  35       0.011   3.998   3.514  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -4.246   5.822   1.861  1.00  0.00           H  
ATOM    330  HE2 TYR A  35       0.004   6.038   2.141  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -1.359   7.207   0.572  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.257   0.333   3.222  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -5.453   0.014   2.450  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.299   1.262   2.187  1.00  0.00           C  
ATOM    335  O   HIS A  36      -7.092   1.690   3.020  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -6.280  -1.113   3.117  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -6.840  -0.822   4.487  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -7.891  -1.537   5.027  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -6.493   0.089   5.430  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -8.161  -1.079   6.235  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -7.328  -0.094   6.501  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.207   0.071   4.168  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.110  -0.349   1.492  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -7.116  -1.348   2.479  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -5.654  -1.991   3.201  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -8.367  -2.281   4.590  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -5.706   0.826   5.350  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -8.932  -1.449   6.894  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -7.267   0.381   7.363  1.00  0.00           H  
ATOM    350  N   ARG A  37      -6.108   1.849   1.015  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.850   3.040   0.629  1.00  0.00           C  
ATOM    352  C   ARG A  37      -8.132   2.646  -0.090  1.00  0.00           C  
ATOM    353  O   ARG A  37      -9.205   3.180   0.181  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -5.991   3.931  -0.269  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -6.664   5.233  -0.683  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -6.967   6.120   0.515  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -7.463   7.432   0.107  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -7.860   8.380   0.953  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -7.841   8.167   2.265  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -8.279   9.545   0.480  1.00  0.00           N  
ATOM    361  H   ARG A  37      -5.449   1.470   0.392  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -7.102   3.581   1.526  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -5.080   4.174   0.255  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -5.742   3.380  -1.165  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -6.007   5.766  -1.355  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -7.589   5.001  -1.192  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -7.715   5.637   1.126  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -6.063   6.251   1.090  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -7.497   7.620  -0.859  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -7.528   7.288   2.631  1.00  0.00           H  
ATOM    371 HH12 ARG A  37      -8.143   8.888   2.896  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -8.296   9.708  -0.513  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -8.577  10.269   1.107  1.00  0.00           H  
ATOM    374  N   ARG A  38      -8.010   1.711  -1.016  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.162   1.201  -1.742  1.00  0.00           C  
ATOM    376  C   ARG A  38      -9.293  -0.298  -1.530  1.00  0.00           C  
ATOM    377  O   ARG A  38      -9.787  -1.031  -2.388  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -9.051   1.533  -3.227  1.00  0.00           C  
ATOM    379  CG  ARG A  38      -9.190   3.017  -3.541  1.00  0.00           C  
ATOM    380  CD  ARG A  38     -10.617   3.515  -3.341  1.00  0.00           C  
ATOM    381  NE  ARG A  38     -11.011   3.556  -1.930  1.00  0.00           N  
ATOM    382  CZ  ARG A  38     -12.274   3.639  -1.512  1.00  0.00           C  
ATOM    383  NH1 ARG A  38     -13.268   3.681  -2.390  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38     -12.539   3.686  -0.215  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.118   1.345  -1.213  1.00  0.00           H  
ATOM    386  HA  ARG A  38     -10.041   1.683  -1.340  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -8.088   1.202  -3.584  1.00  0.00           H  
ATOM    388  HB3 ARG A  38      -9.824   1.001  -3.760  1.00  0.00           H  
ATOM    389  HG2 ARG A  38      -8.534   3.574  -2.889  1.00  0.00           H  
ATOM    390  HG3 ARG A  38      -8.902   3.183  -4.567  1.00  0.00           H  
ATOM    391  HD2 ARG A  38     -10.696   4.509  -3.752  1.00  0.00           H  
ATOM    392  HD3 ARG A  38     -11.289   2.855  -3.871  1.00  0.00           H  
ATOM    393  HE  ARG A  38     -10.288   3.529  -1.257  1.00  0.00           H  
ATOM    394 HH11 ARG A  38     -13.077   3.651  -3.371  1.00  0.00           H  
ATOM    395 HH12 ARG A  38     -14.220   3.751  -2.072  1.00  0.00           H  
ATOM    396 HH21 ARG A  38     -11.791   3.663   0.456  1.00  0.00           H  
ATOM    397 HH22 ARG A  38     -13.489   3.742   0.105  1.00  0.00           H  
ATOM    398  N   TYR A  39      -8.825  -0.741  -0.378  1.00  0.00           N  
ATOM    399  CA  TYR A  39      -8.936  -2.132   0.018  1.00  0.00           C  
ATOM    400  C   TYR A  39      -9.443  -2.184   1.455  1.00  0.00           C  
ATOM    401  O   TYR A  39      -8.914  -2.901   2.304  1.00  0.00           O  
ATOM    402  CB  TYR A  39      -7.576  -2.832  -0.122  1.00  0.00           C  
ATOM    403  CG  TYR A  39      -7.653  -4.346  -0.128  1.00  0.00           C  
ATOM    404  CD1 TYR A  39      -7.284  -5.088   0.987  1.00  0.00           C  
ATOM    405  CD2 TYR A  39      -8.097  -5.032  -1.252  1.00  0.00           C  
ATOM    406  CE1 TYR A  39      -7.354  -6.468   0.983  1.00  0.00           C  
ATOM    407  CE2 TYR A  39      -8.170  -6.413  -1.264  1.00  0.00           C  
ATOM    408  CZ  TYR A  39      -7.798  -7.125  -0.143  1.00  0.00           C  
ATOM    409  OH  TYR A  39      -7.868  -8.501  -0.150  1.00  0.00           O  
ATOM    410  H   TYR A  39      -8.395  -0.108   0.231  1.00  0.00           H  
ATOM    411  HA  TYR A  39      -9.656  -2.611  -0.630  1.00  0.00           H  
ATOM    412  HB2 TYR A  39      -7.117  -2.523  -1.049  1.00  0.00           H  
ATOM    413  HB3 TYR A  39      -6.943  -2.535   0.701  1.00  0.00           H  
ATOM    414  HD1 TYR A  39      -6.937  -4.571   1.870  1.00  0.00           H  
ATOM    415  HD2 TYR A  39      -8.388  -4.471  -2.129  1.00  0.00           H  
ATOM    416  HE1 TYR A  39      -7.063  -7.025   1.860  1.00  0.00           H  
ATOM    417  HE2 TYR A  39      -8.518  -6.928  -2.147  1.00  0.00           H  
ATOM    418  HH  TYR A  39      -8.321  -8.804   0.647  1.00  0.00           H  
ATOM    419  N   THR A  40     -10.454  -1.378   1.725  1.00  0.00           N  
ATOM    420  CA  THR A  40     -11.022  -1.285   3.053  1.00  0.00           C  
ATOM    421  C   THR A  40     -12.299  -2.108   3.156  1.00  0.00           C  
ATOM    422  O   THR A  40     -13.390  -1.547   2.935  1.00  0.00           O  
ATOM    423  CB  THR A  40     -11.308   0.181   3.425  1.00  0.00           C  
ATOM    424  OG1 THR A  40     -11.958   0.845   2.333  1.00  0.00           O  
ATOM    425  CG2 THR A  40     -10.022   0.911   3.773  1.00  0.00           C  
ATOM    426  OXT THR A  40     -12.202  -3.323   3.437  1.00  0.00           O  
ATOM    427  H   THR A  40     -10.840  -0.833   1.004  1.00  0.00           H  
ATOM    428  HA  THR A  40     -10.297  -1.675   3.751  1.00  0.00           H  
ATOM    429  HB  THR A  40     -11.959   0.198   4.286  1.00  0.00           H  
ATOM    430  HG1 THR A  40     -12.740   0.339   2.078  1.00  0.00           H  
ATOM    431 HG21 THR A  40      -9.374   0.931   2.908  1.00  0.00           H  
ATOM    432 HG22 THR A  40      -9.524   0.399   4.583  1.00  0.00           H  
ATOM    433 HG23 THR A  40     -10.251   1.922   4.075  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   9       1.574  -8.698  -4.759  1.00  0.00           N  
ATOM      2  CA  CYS A   9       1.296  -7.353  -4.219  1.00  0.00           C  
ATOM      3  C   CYS A   9       1.702  -7.258  -2.758  1.00  0.00           C  
ATOM      4  O   CYS A   9       1.550  -8.222  -2.007  1.00  0.00           O  
ATOM      5  CB  CYS A   9      -0.184  -7.011  -4.351  1.00  0.00           C  
ATOM      6  SG  CYS A   9      -0.741  -6.654  -6.048  1.00  0.00           S  
ATOM      7  H1  CYS A   9       2.594  -8.890  -4.719  1.00  0.00           H  
ATOM      8  H2  CYS A   9       1.259  -8.761  -5.747  1.00  0.00           H  
ATOM      9  H3  CYS A   9       1.077  -9.417  -4.200  1.00  0.00           H  
ATOM     10  HA  CYS A   9       1.869  -6.639  -4.783  1.00  0.00           H  
ATOM     11  HB2 CYS A   9      -0.762  -7.840  -3.989  1.00  0.00           H  
ATOM     12  HB3 CYS A   9      -0.397  -6.141  -3.745  1.00  0.00           H  
ATOM     13  N   GLY A  10       2.244  -6.102  -2.386  1.00  0.00           N  
ATOM     14  CA  GLY A  10       2.646  -5.834  -1.016  1.00  0.00           C  
ATOM     15  C   GLY A  10       1.626  -6.268   0.022  1.00  0.00           C  
ATOM     16  O   GLY A  10       1.732  -7.358   0.595  1.00  0.00           O  
ATOM     17  H   GLY A  10       2.418  -5.424  -3.072  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       3.578  -6.338  -0.823  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       2.801  -4.763  -0.919  1.00  0.00           H  
ATOM     20  N   GLY A  11       0.652  -5.409   0.278  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -0.369  -5.710   1.257  1.00  0.00           C  
ATOM     22  C   GLY A  11      -0.487  -4.616   2.295  1.00  0.00           C  
ATOM     23  O   GLY A  11       0.339  -3.703   2.334  1.00  0.00           O  
ATOM     24  H   GLY A  11       0.638  -4.550  -0.189  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -1.318  -5.822   0.752  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -0.121  -6.637   1.752  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.509  -4.697   3.131  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.715  -3.706   4.174  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.683  -3.875   5.285  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.740  -4.829   6.063  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.128  -3.806   4.732  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.138  -5.446   3.046  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.595  -2.727   3.730  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.267  -4.774   5.189  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.841  -3.679   3.931  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -3.276  -3.034   5.473  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.262  -2.949   5.343  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.313  -3.010   6.335  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.602  -3.565   5.766  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.530  -3.881   6.510  1.00  0.00           O  
ATOM     41  H   GLY A  13       0.238  -2.198   4.706  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.498  -2.014   6.712  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       0.991  -3.637   7.150  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.658  -3.697   4.450  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.857  -4.185   3.785  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.769  -3.028   3.422  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.306  -2.009   2.912  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.487  -4.967   2.541  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.872  -3.457   3.906  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.377  -4.847   4.461  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       3.034  -4.302   1.819  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       2.785  -5.745   2.802  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       4.375  -5.411   2.116  1.00  0.00           H  
ATOM     54  N   LYS A  15       6.060  -3.186   3.692  1.00  0.00           N  
ATOM     55  CA  LYS A  15       7.029  -2.149   3.375  1.00  0.00           C  
ATOM     56  C   LYS A  15       7.159  -1.988   1.868  1.00  0.00           C  
ATOM     57  O   LYS A  15       7.136  -2.966   1.117  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.388  -2.447   4.000  1.00  0.00           C  
ATOM     59  CG  LYS A  15       9.005  -3.756   3.553  1.00  0.00           C  
ATOM     60  CD  LYS A  15      10.477  -3.802   3.908  1.00  0.00           C  
ATOM     61  CE  LYS A  15      10.695  -3.672   5.406  1.00  0.00           C  
ATOM     62  NZ  LYS A  15      12.136  -3.618   5.757  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.366  -4.021   4.102  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.661  -1.224   3.787  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       9.070  -1.649   3.743  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       8.275  -2.477   5.073  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       8.495  -4.571   4.046  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       8.896  -3.851   2.483  1.00  0.00           H  
ATOM     69  HD2 LYS A  15      10.892  -4.738   3.572  1.00  0.00           H  
ATOM     70  HD3 LYS A  15      10.975  -2.983   3.410  1.00  0.00           H  
ATOM     71  HE2 LYS A  15      10.220  -2.767   5.748  1.00  0.00           H  
ATOM     72  HE3 LYS A  15      10.245  -4.522   5.897  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15      12.597  -2.824   5.270  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15      12.608  -4.500   5.478  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15      12.250  -3.490   6.783  1.00  0.00           H  
ATOM     76  N   CYS A  16       7.296  -0.754   1.432  1.00  0.00           N  
ATOM     77  CA  CYS A  16       7.268  -0.441   0.017  1.00  0.00           C  
ATOM     78  C   CYS A  16       8.248   0.672  -0.321  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.619   1.468   0.541  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.849  -0.020  -0.359  1.00  0.00           C  
ATOM     81  SG  CYS A  16       5.057   1.038   0.897  1.00  0.00           S  
ATOM     82  H   CYS A  16       7.409  -0.023   2.081  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.533  -1.329  -0.535  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.876   0.532  -1.288  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       5.237  -0.900  -0.483  1.00  0.00           H  
ATOM     86  N   SER A  17       8.688   0.691  -1.568  1.00  0.00           N  
ATOM     87  CA  SER A  17       9.500   1.780  -2.080  1.00  0.00           C  
ATOM     88  C   SER A  17       8.637   2.638  -2.998  1.00  0.00           C  
ATOM     89  O   SER A  17       8.832   3.847  -3.131  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.710   1.225  -2.837  1.00  0.00           C  
ATOM     91  OG  SER A  17      11.422   0.286  -2.044  1.00  0.00           O  
ATOM     92  H   SER A  17       8.458  -0.052  -2.168  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.837   2.378  -1.245  1.00  0.00           H  
ATOM     94  HB2 SER A  17      10.373   0.735  -3.740  1.00  0.00           H  
ATOM     95  HB3 SER A  17      11.373   2.037  -3.096  1.00  0.00           H  
ATOM     96  HG  SER A  17      10.884  -0.510  -1.930  1.00  0.00           H  
ATOM     97  N   THR A  18       7.668   1.978  -3.614  1.00  0.00           N  
ATOM     98  CA  THR A  18       6.687   2.624  -4.460  1.00  0.00           C  
ATOM     99  C   THR A  18       5.302   2.106  -4.097  1.00  0.00           C  
ATOM    100  O   THR A  18       5.177   1.077  -3.433  1.00  0.00           O  
ATOM    101  CB  THR A  18       6.957   2.326  -5.951  1.00  0.00           C  
ATOM    102  OG1 THR A  18       7.007   0.907  -6.172  1.00  0.00           O  
ATOM    103  CG2 THR A  18       8.261   2.957  -6.412  1.00  0.00           C  
ATOM    104  H   THR A  18       7.609   1.000  -3.492  1.00  0.00           H  
ATOM    105  HA  THR A  18       6.734   3.690  -4.297  1.00  0.00           H  
ATOM    106  HB  THR A  18       6.150   2.741  -6.537  1.00  0.00           H  
ATOM    107  HG1 THR A  18       7.262   0.458  -5.346  1.00  0.00           H  
ATOM    108 HG21 THR A  18       8.420   2.735  -7.457  1.00  0.00           H  
ATOM    109 HG22 THR A  18       9.079   2.557  -5.831  1.00  0.00           H  
ATOM    110 HG23 THR A  18       8.212   4.026  -6.274  1.00  0.00           H  
ATOM    111  N   LYS A  19       4.263   2.803  -4.524  1.00  0.00           N  
ATOM    112  CA  LYS A  19       2.906   2.315  -4.326  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.629   1.151  -5.268  1.00  0.00           C  
ATOM    114  O   LYS A  19       1.673   0.396  -5.081  1.00  0.00           O  
ATOM    115  CB  LYS A  19       1.883   3.434  -4.525  1.00  0.00           C  
ATOM    116  CG  LYS A  19       1.945   4.094  -5.894  1.00  0.00           C  
ATOM    117  CD  LYS A  19       1.085   5.345  -5.948  1.00  0.00           C  
ATOM    118  CE  LYS A  19       1.201   6.042  -7.294  1.00  0.00           C  
ATOM    119  NZ  LYS A  19       0.422   7.308  -7.334  1.00  0.00           N1+
ATOM    120  H   LYS A  19       4.409   3.671  -4.966  1.00  0.00           H  
ATOM    121  HA  LYS A  19       2.834   1.955  -3.309  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       0.893   3.020  -4.393  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       2.048   4.194  -3.776  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       2.968   4.363  -6.107  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       1.592   3.392  -6.635  1.00  0.00           H  
ATOM    126  HD2 LYS A  19       0.053   5.069  -5.784  1.00  0.00           H  
ATOM    127  HD3 LYS A  19       1.405   6.025  -5.172  1.00  0.00           H  
ATOM    128  HE2 LYS A  19       2.240   6.264  -7.482  1.00  0.00           H  
ATOM    129  HE3 LYS A  19       0.830   5.379  -8.061  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19       0.531   7.767  -8.260  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19       0.757   7.960  -6.595  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19      -0.586   7.112  -7.173  1.00  0.00           H  
ATOM    133  N   SER A  20       3.490   1.008  -6.271  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.382  -0.071  -7.241  1.00  0.00           C  
ATOM    135  C   SER A  20       3.827  -1.403  -6.636  1.00  0.00           C  
ATOM    136  O   SER A  20       3.565  -2.467  -7.200  1.00  0.00           O  
ATOM    137  CB  SER A  20       4.223   0.250  -8.474  1.00  0.00           C  
ATOM    138  OG  SER A  20       3.893   1.526  -9.003  1.00  0.00           O  
ATOM    139  H   SER A  20       4.221   1.654  -6.362  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.348  -0.152  -7.532  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.268   0.246  -8.203  1.00  0.00           H  
ATOM    142  HB3 SER A  20       4.044  -0.498  -9.233  1.00  0.00           H  
ATOM    143  HG  SER A  20       4.679   1.909  -9.419  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.505  -1.346  -5.490  1.00  0.00           N  
ATOM    145  CA  ASP A  21       4.902  -2.562  -4.780  1.00  0.00           C  
ATOM    146  C   ASP A  21       3.666  -3.299  -4.288  1.00  0.00           C  
ATOM    147  O   ASP A  21       3.697  -4.501  -4.028  1.00  0.00           O  
ATOM    148  CB  ASP A  21       5.814  -2.245  -3.586  1.00  0.00           C  
ATOM    149  CG  ASP A  21       7.214  -1.826  -3.990  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       8.052  -2.707  -4.264  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       7.494  -0.612  -4.013  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.744  -0.472  -5.113  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.435  -3.195  -5.475  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       5.376  -1.443  -3.014  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       5.890  -3.123  -2.961  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.569  -2.567  -4.180  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.319  -3.120  -3.698  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.237  -3.017  -4.766  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.398  -2.309  -5.763  1.00  0.00           O  
ATOM    160  CB  CYS A  22       0.894  -2.391  -2.422  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.056  -2.601  -1.037  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.600  -1.623  -4.444  1.00  0.00           H  
ATOM    163  HA  CYS A  22       1.485  -4.160  -3.467  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       0.825  -1.335  -2.627  1.00  0.00           H  
ATOM    165  HB3 CYS A  22      -0.071  -2.760  -2.104  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.854  -3.745  -4.562  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.984  -3.737  -5.485  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.650  -2.361  -5.517  1.00  0.00           C  
ATOM    169  O   CYS A  23      -2.477  -1.556  -4.602  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.994  -4.810  -5.068  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -2.754  -6.440  -5.860  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.908  -4.302  -3.760  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.609  -3.968  -6.471  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -2.920  -4.958  -4.001  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.987  -4.467  -5.303  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.420  -2.112  -6.578  1.00  0.00           N  
ATOM    177  CA  SER A  24      -4.018  -0.800  -6.829  1.00  0.00           C  
ATOM    178  C   SER A  24      -5.052  -0.424  -5.766  1.00  0.00           C  
ATOM    179  O   SER A  24      -5.402   0.747  -5.616  1.00  0.00           O  
ATOM    180  CB  SER A  24      -4.668  -0.777  -8.215  1.00  0.00           C  
ATOM    181  OG  SER A  24      -3.719  -1.058  -9.236  1.00  0.00           O  
ATOM    182  H   SER A  24      -3.598  -2.840  -7.213  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.223  -0.069  -6.808  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -5.451  -1.520  -8.255  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -5.092   0.201  -8.394  1.00  0.00           H  
ATOM    186  HG  SER A  24      -3.165  -1.804  -8.963  1.00  0.00           H  
ATOM    187  N   GLY A  25      -5.542  -1.418  -5.036  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -6.469  -1.156  -3.954  1.00  0.00           C  
ATOM    189  C   GLY A  25      -5.759  -0.628  -2.723  1.00  0.00           C  
ATOM    190  O   GLY A  25      -6.394  -0.222  -1.746  1.00  0.00           O  
ATOM    191  H   GLY A  25      -5.273  -2.341  -5.237  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -7.196  -0.429  -4.281  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.977  -2.072  -3.698  1.00  0.00           H  
ATOM    194  N   LEU A  26      -4.437  -0.627  -2.785  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -3.598  -0.147  -1.703  1.00  0.00           C  
ATOM    196  C   LEU A  26      -2.645   0.909  -2.241  1.00  0.00           C  
ATOM    197  O   LEU A  26      -2.604   1.153  -3.449  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -2.793  -1.309  -1.117  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -3.606  -2.558  -0.783  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -2.699  -3.769  -0.697  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -4.374  -2.373   0.517  1.00  0.00           C  
ATOM    202  H   LEU A  26      -4.003  -0.962  -3.602  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -4.227   0.283  -0.939  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -2.027  -1.581  -1.827  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -2.313  -0.967  -0.214  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -4.322  -2.733  -1.573  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -3.267  -4.622  -0.360  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -1.894  -3.572  -0.003  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -2.290  -3.976  -1.677  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -3.690  -2.091   1.305  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -4.864  -3.298   0.780  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -5.115  -1.599   0.388  1.00  0.00           H  
ATOM    213  N   TRP A  27      -1.885   1.532  -1.358  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -0.863   2.481  -1.772  1.00  0.00           C  
ATOM    215  C   TRP A  27       0.144   2.693  -0.653  1.00  0.00           C  
ATOM    216  O   TRP A  27      -0.145   2.432   0.516  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -1.479   3.814  -2.225  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -2.261   4.557  -1.179  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -2.995   4.033  -0.153  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -2.406   5.977  -1.087  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -3.582   5.040   0.570  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -3.232   6.244   0.020  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -1.910   7.049  -1.831  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -3.578   7.538   0.394  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -2.252   8.333  -1.457  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -3.078   8.567  -0.351  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.013   1.353  -0.402  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.342   2.041  -2.610  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -0.686   4.465  -2.558  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -2.142   3.622  -3.057  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -3.091   2.976   0.048  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -4.157   4.919   1.359  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -1.271   6.886  -2.686  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -4.212   7.736   1.246  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -1.878   9.174  -2.021  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -3.319   9.587  -0.096  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.324   3.160  -1.026  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.445   3.254  -0.107  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.450   4.593   0.615  1.00  0.00           C  
ATOM    240  O   CYS A  28       2.047   5.613   0.052  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.750   3.079  -0.884  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.230   2.917   0.161  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.444   3.463  -1.948  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.357   2.460   0.618  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.681   2.189  -1.490  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.894   3.933  -1.526  1.00  0.00           H  
ATOM    247  N   SER A  29       2.905   4.587   1.861  1.00  0.00           N  
ATOM    248  CA  SER A  29       3.051   5.811   2.632  1.00  0.00           C  
ATOM    249  C   SER A  29       4.329   6.540   2.217  1.00  0.00           C  
ATOM    250  O   SER A  29       5.245   6.733   3.019  1.00  0.00           O  
ATOM    251  CB  SER A  29       3.075   5.482   4.126  1.00  0.00           C  
ATOM    252  OG  SER A  29       4.071   4.513   4.424  1.00  0.00           O  
ATOM    253  H   SER A  29       3.148   3.733   2.279  1.00  0.00           H  
ATOM    254  HA  SER A  29       2.201   6.441   2.420  1.00  0.00           H  
ATOM    255  HB2 SER A  29       3.287   6.380   4.686  1.00  0.00           H  
ATOM    256  HB3 SER A  29       2.112   5.092   4.421  1.00  0.00           H  
ATOM    257  HG  SER A  29       4.706   4.897   5.044  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.390   6.930   0.950  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.598   7.513   0.407  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.597   6.439   0.038  1.00  0.00           C  
ATOM    261  O   GLY A  30       6.724   6.072  -1.132  1.00  0.00           O  
ATOM    262  H   GLY A  30       3.603   6.811   0.375  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       5.349   8.085  -0.475  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       6.039   8.167   1.143  1.00  0.00           H  
ATOM    265  N   SER A  31       7.285   5.923   1.043  1.00  0.00           N  
ATOM    266  CA  SER A  31       8.216   4.823   0.862  1.00  0.00           C  
ATOM    267  C   SER A  31       8.345   4.042   2.167  1.00  0.00           C  
ATOM    268  O   SER A  31       9.422   3.554   2.518  1.00  0.00           O  
ATOM    269  CB  SER A  31       9.580   5.347   0.402  1.00  0.00           C  
ATOM    270  OG  SER A  31      10.485   4.282   0.149  1.00  0.00           O  
ATOM    271  H   SER A  31       7.164   6.299   1.944  1.00  0.00           H  
ATOM    272  HA  SER A  31       7.813   4.170   0.103  1.00  0.00           H  
ATOM    273  HB2 SER A  31       9.452   5.914  -0.506  1.00  0.00           H  
ATOM    274  HB3 SER A  31       9.997   5.984   1.168  1.00  0.00           H  
ATOM    275  HG  SER A  31      10.344   3.584   0.805  1.00  0.00           H  
ATOM    276  N   GLY A  32       7.240   3.935   2.889  1.00  0.00           N  
ATOM    277  CA  GLY A  32       7.249   3.229   4.152  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.533   1.900   4.071  1.00  0.00           C  
ATOM    279  O   GLY A  32       7.156   0.862   3.861  1.00  0.00           O  
ATOM    280  H   GLY A  32       6.409   4.331   2.556  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       8.273   3.058   4.449  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       6.765   3.841   4.898  1.00  0.00           H  
ATOM    283  N   HIS A  33       5.218   1.935   4.235  1.00  0.00           N  
ATOM    284  CA  HIS A  33       4.401   0.729   4.202  1.00  0.00           C  
ATOM    285  C   HIS A  33       3.012   1.035   3.663  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.435   2.082   3.954  1.00  0.00           O  
ATOM    287  CB  HIS A  33       4.311   0.068   5.588  1.00  0.00           C  
ATOM    288  CG  HIS A  33       4.323   1.030   6.736  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       3.188   1.575   7.288  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       5.359   1.528   7.441  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       3.527   2.369   8.285  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       4.842   2.358   8.400  1.00  0.00           N  
ATOM    293  H   HIS A  33       4.774   2.803   4.366  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.882   0.039   3.526  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       3.395  -0.504   5.648  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       5.151  -0.598   5.709  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       2.265   1.404   6.993  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       6.403   1.311   7.274  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       2.845   2.930   8.905  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       5.345   2.730   9.161  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.500   0.115   2.861  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.207   0.280   2.210  1.00  0.00           C  
ATOM    303  C   CYS A  34       0.061   0.219   3.206  1.00  0.00           C  
ATOM    304  O   CYS A  34       0.078  -0.584   4.135  1.00  0.00           O  
ATOM    305  CB  CYS A  34       1.007  -0.809   1.159  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.192  -0.750  -0.222  1.00  0.00           S  
ATOM    307  H   CYS A  34       3.014  -0.707   2.696  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.197   1.241   1.724  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.105  -1.775   1.634  1.00  0.00           H  
ATOM    310  HB3 CYS A  34       0.015  -0.720   0.746  1.00  0.00           H  
ATOM    311  N   TYR A  35      -0.937   1.060   2.997  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.140   1.031   3.806  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.370   1.033   2.906  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.308   1.475   1.756  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.163   2.189   4.817  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -1.950   3.576   4.242  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -3.017   4.447   4.077  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -0.678   4.027   3.899  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -2.826   5.725   3.586  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -0.483   5.300   3.401  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -1.558   6.144   3.249  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -1.363   7.421   2.770  1.00  0.00           O  
ATOM    323  H   TYR A  35      -0.867   1.717   2.266  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -2.128   0.098   4.354  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.120   2.193   5.312  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.392   2.019   5.554  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -4.011   4.116   4.337  1.00  0.00           H  
ATOM    328  HD2 TYR A  35       0.166   3.364   4.018  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -3.670   6.388   3.465  1.00  0.00           H  
ATOM    330  HE2 TYR A  35       0.509   5.628   3.138  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -1.957   8.024   3.235  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.472   0.501   3.427  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -5.672   0.259   2.627  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.295   1.544   2.083  1.00  0.00           C  
ATOM    335  O   HIS A  36      -6.770   2.395   2.833  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -6.710  -0.567   3.411  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -7.004  -0.105   4.815  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -6.991  -0.958   5.898  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -7.357   1.106   5.307  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -7.322  -0.293   6.987  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -7.552   0.963   6.657  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.476   0.259   4.378  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.356  -0.329   1.780  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -7.642  -0.553   2.868  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -6.361  -1.588   3.470  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -6.774  -1.921   5.871  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -7.463   2.020   4.739  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -7.390  -0.706   7.982  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -8.002   1.620   7.236  1.00  0.00           H  
ATOM    350  N   ARG A  37      -6.267   1.682   0.765  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.891   2.818   0.103  1.00  0.00           C  
ATOM    352  C   ARG A  37      -8.325   2.490  -0.283  1.00  0.00           C  
ATOM    353  O   ARG A  37      -9.263   3.192   0.097  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -6.085   3.227  -1.133  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -6.604   4.485  -1.811  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -5.625   5.010  -2.849  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -5.387   4.052  -3.927  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -4.409   4.171  -4.827  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -3.565   5.195  -4.766  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -4.277   3.264  -5.785  1.00  0.00           N  
ATOM    361  H   ARG A  37      -5.816   1.001   0.224  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -6.903   3.638   0.800  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -5.061   3.401  -0.839  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -6.112   2.419  -1.849  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -7.542   4.259  -2.296  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -6.761   5.247  -1.061  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -6.023   5.918  -3.272  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -4.686   5.225  -2.360  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -5.997   3.287  -3.993  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -3.657   5.882  -4.043  1.00  0.00           H  
ATOM    371 HH12 ARG A  37      -2.837   5.291  -5.451  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -4.911   2.483  -5.836  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -3.543   3.349  -6.464  1.00  0.00           H  
ATOM    374  N   ARG A  38      -8.486   1.408  -1.033  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.798   0.994  -1.510  1.00  0.00           C  
ATOM    376  C   ARG A  38     -10.288  -0.229  -0.746  1.00  0.00           C  
ATOM    377  O   ARG A  38     -11.405  -0.243  -0.227  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -9.740   0.678  -3.006  1.00  0.00           C  
ATOM    379  CG  ARG A  38      -9.443   1.891  -3.874  1.00  0.00           C  
ATOM    380  CD  ARG A  38      -9.227   1.502  -5.328  1.00  0.00           C  
ATOM    381  NE  ARG A  38     -10.385   0.821  -5.905  1.00  0.00           N  
ATOM    382  CZ  ARG A  38     -10.404   0.310  -7.137  1.00  0.00           C  
ATOM    383  NH1 ARG A  38      -9.328   0.403  -7.912  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38     -11.496  -0.291  -7.598  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.698   0.869  -1.269  1.00  0.00           H  
ATOM    386  HA  ARG A  38     -10.486   1.809  -1.349  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -8.967  -0.057  -3.176  1.00  0.00           H  
ATOM    388  HB3 ARG A  38     -10.690   0.267  -3.313  1.00  0.00           H  
ATOM    389  HG2 ARG A  38     -10.275   2.574  -3.815  1.00  0.00           H  
ATOM    390  HG3 ARG A  38      -8.551   2.375  -3.503  1.00  0.00           H  
ATOM    391  HD2 ARG A  38      -9.027   2.394  -5.898  1.00  0.00           H  
ATOM    392  HD3 ARG A  38      -8.372   0.844  -5.385  1.00  0.00           H  
ATOM    393  HE  ARG A  38     -11.194   0.746  -5.346  1.00  0.00           H  
ATOM    394 HH11 ARG A  38      -8.499   0.861  -7.576  1.00  0.00           H  
ATOM    395 HH12 ARG A  38      -9.342   0.021  -8.838  1.00  0.00           H  
ATOM    396 HH21 ARG A  38     -12.316  -0.363  -7.023  1.00  0.00           H  
ATOM    397 HH22 ARG A  38     -11.510  -0.671  -8.529  1.00  0.00           H  
ATOM    398  N   TYR A  39      -9.443  -1.249  -0.672  1.00  0.00           N  
ATOM    399  CA  TYR A  39      -9.798  -2.489   0.005  1.00  0.00           C  
ATOM    400  C   TYR A  39      -9.530  -2.373   1.496  1.00  0.00           C  
ATOM    401  O   TYR A  39      -8.432  -2.658   1.967  1.00  0.00           O  
ATOM    402  CB  TYR A  39      -9.026  -3.670  -0.591  1.00  0.00           C  
ATOM    403  CG  TYR A  39      -9.501  -4.069  -1.970  1.00  0.00           C  
ATOM    404  CD1 TYR A  39     -10.168  -5.270  -2.173  1.00  0.00           C  
ATOM    405  CD2 TYR A  39      -9.287  -3.245  -3.067  1.00  0.00           C  
ATOM    406  CE1 TYR A  39     -10.610  -5.636  -3.430  1.00  0.00           C  
ATOM    407  CE2 TYR A  39      -9.726  -3.603  -4.325  1.00  0.00           C  
ATOM    408  CZ  TYR A  39     -10.386  -4.799  -4.503  1.00  0.00           C  
ATOM    409  OH  TYR A  39     -10.826  -5.157  -5.757  1.00  0.00           O  
ATOM    410  H   TYR A  39      -8.555  -1.165  -1.076  1.00  0.00           H  
ATOM    411  HA  TYR A  39     -10.855  -2.652  -0.145  1.00  0.00           H  
ATOM    412  HB2 TYR A  39      -7.981  -3.407  -0.664  1.00  0.00           H  
ATOM    413  HB3 TYR A  39      -9.132  -4.526   0.060  1.00  0.00           H  
ATOM    414  HD1 TYR A  39     -10.342  -5.923  -1.331  1.00  0.00           H  
ATOM    415  HD2 TYR A  39      -8.772  -2.307  -2.925  1.00  0.00           H  
ATOM    416  HE1 TYR A  39     -11.127  -6.573  -3.568  1.00  0.00           H  
ATOM    417  HE2 TYR A  39      -9.551  -2.947  -5.165  1.00  0.00           H  
ATOM    418  HH  TYR A  39     -11.717  -5.524  -5.688  1.00  0.00           H  
ATOM    419  N   THR A  40     -10.543  -1.938   2.225  1.00  0.00           N  
ATOM    420  CA  THR A  40     -10.419  -1.704   3.649  1.00  0.00           C  
ATOM    421  C   THR A  40     -10.904  -2.910   4.448  1.00  0.00           C  
ATOM    422  O   THR A  40     -10.180  -3.927   4.486  1.00  0.00           O  
ATOM    423  CB  THR A  40     -11.216  -0.450   4.052  1.00  0.00           C  
ATOM    424  OG1 THR A  40     -12.534  -0.513   3.488  1.00  0.00           O  
ATOM    425  CG2 THR A  40     -10.517   0.811   3.570  1.00  0.00           C  
ATOM    426  OXT THR A  40     -12.006  -2.842   5.031  1.00  0.00           O  
ATOM    427  H   THR A  40     -11.409  -1.774   1.792  1.00  0.00           H  
ATOM    428  HA  THR A  40      -9.377  -1.531   3.871  1.00  0.00           H  
ATOM    429  HB  THR A  40     -11.292  -0.417   5.129  1.00  0.00           H  
ATOM    430  HG1 THR A  40     -12.950  -1.345   3.752  1.00  0.00           H  
ATOM    431 HG21 THR A  40      -9.542   0.878   4.028  1.00  0.00           H  
ATOM    432 HG22 THR A  40     -11.105   1.675   3.844  1.00  0.00           H  
ATOM    433 HG23 THR A  40     -10.409   0.775   2.497  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   9       2.452  -7.545  -6.029  1.00  0.00           N  
ATOM      2  CA  CYS A   9       1.629  -6.867  -5.006  1.00  0.00           C  
ATOM      3  C   CYS A   9       2.215  -7.061  -3.611  1.00  0.00           C  
ATOM      4  O   CYS A   9       3.322  -7.576  -3.464  1.00  0.00           O  
ATOM      5  CB  CYS A   9       0.195  -7.381  -5.057  1.00  0.00           C  
ATOM      6  SG  CYS A   9      -0.775  -6.756  -6.459  1.00  0.00           S  
ATOM      7  H1  CYS A   9       3.409  -7.138  -6.045  1.00  0.00           H  
ATOM      8  H2  CYS A   9       2.023  -7.431  -6.968  1.00  0.00           H  
ATOM      9  H3  CYS A   9       2.525  -8.560  -5.816  1.00  0.00           H  
ATOM     10  HA  CYS A   9       1.625  -5.815  -5.231  1.00  0.00           H  
ATOM     11  HB2 CYS A   9       0.209  -8.452  -5.120  1.00  0.00           H  
ATOM     12  HB3 CYS A   9      -0.318  -7.083  -4.156  1.00  0.00           H  
ATOM     13  N   GLY A  10       1.467  -6.636  -2.599  1.00  0.00           N  
ATOM     14  CA  GLY A  10       1.955  -6.653  -1.234  1.00  0.00           C  
ATOM     15  C   GLY A  10       0.826  -6.864  -0.248  1.00  0.00           C  
ATOM     16  O   GLY A  10       0.376  -7.989  -0.043  1.00  0.00           O  
ATOM     17  H   GLY A  10       0.556  -6.321  -2.775  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       2.681  -7.443  -1.118  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       2.426  -5.702  -1.023  1.00  0.00           H  
ATOM     20  N   GLY A  11       0.353  -5.778   0.343  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -0.770  -5.852   1.253  1.00  0.00           C  
ATOM     22  C   GLY A  11      -0.708  -4.772   2.307  1.00  0.00           C  
ATOM     23  O   GLY A  11       0.253  -4.007   2.351  1.00  0.00           O  
ATOM     24  H   GLY A  11       0.784  -4.912   0.176  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -1.686  -5.740   0.690  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -0.773  -6.815   1.736  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.723  -4.707   3.150  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.792  -3.683   4.181  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.714  -3.907   5.233  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.732  -4.905   5.955  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.171  -3.669   4.825  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.441  -5.372   3.088  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.630  -2.724   3.705  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.356  -4.620   5.301  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.921  -3.494   4.067  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -3.215  -2.883   5.563  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.231  -2.983   5.304  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.315  -3.091   6.257  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.622  -3.492   5.603  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.691  -3.329   6.192  1.00  0.00           O  
ATOM     41  H   GLY A  13       0.188  -2.205   4.700  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.449  -2.136   6.744  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       1.057  -3.828   6.999  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.536  -4.007   4.381  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.720  -4.441   3.647  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.634  -3.258   3.358  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.169  -2.199   2.934  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.318  -5.129   2.347  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.656  -4.090   3.957  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.250  -5.157   4.259  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       2.666  -5.962   2.564  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       4.202  -5.489   1.841  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       2.803  -4.424   1.712  1.00  0.00           H  
ATOM     54  N   LYS A  15       5.925  -3.435   3.618  1.00  0.00           N  
ATOM     55  CA  LYS A  15       6.906  -2.389   3.353  1.00  0.00           C  
ATOM     56  C   LYS A  15       6.970  -2.078   1.861  1.00  0.00           C  
ATOM     57  O   LYS A  15       7.024  -2.984   1.029  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.286  -2.791   3.872  1.00  0.00           C  
ATOM     59  CG  LYS A  15       8.799  -4.107   3.315  1.00  0.00           C  
ATOM     60  CD  LYS A  15      10.205  -4.399   3.804  1.00  0.00           C  
ATOM     61  CE  LYS A  15      11.222  -3.453   3.183  1.00  0.00           C  
ATOM     62  NZ  LYS A  15      12.616  -3.813   3.554  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.223  -4.289   3.998  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.588  -1.503   3.877  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       8.993  -2.018   3.611  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       8.241  -2.875   4.948  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       8.144  -4.902   3.631  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       8.808  -4.051   2.236  1.00  0.00           H  
ATOM     69  HD2 LYS A  15      10.225  -4.278   4.875  1.00  0.00           H  
ATOM     70  HD3 LYS A  15      10.462  -5.414   3.547  1.00  0.00           H  
ATOM     71  HE2 LYS A  15      11.124  -3.493   2.109  1.00  0.00           H  
ATOM     72  HE3 LYS A  15      11.016  -2.450   3.525  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15      12.744  -3.744   4.583  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15      13.287  -3.169   3.089  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15      12.827  -4.787   3.253  1.00  0.00           H  
ATOM     76  N   CYS A  16       6.963  -0.799   1.530  1.00  0.00           N  
ATOM     77  CA  CYS A  16       6.904  -0.376   0.142  1.00  0.00           C  
ATOM     78  C   CYS A  16       7.846   0.790  -0.123  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.267   1.491   0.799  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.474   0.043  -0.207  1.00  0.00           C  
ATOM     81  SG  CYS A  16       4.817   1.380   0.848  1.00  0.00           S  
ATOM     82  H   CYS A  16       6.991  -0.119   2.237  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.188  -1.211  -0.479  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.446   0.388  -1.230  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       4.819  -0.809  -0.102  1.00  0.00           H  
ATOM     86  N   SER A  17       8.198   0.959  -1.390  1.00  0.00           N  
ATOM     87  CA  SER A  17       8.898   2.145  -1.847  1.00  0.00           C  
ATOM     88  C   SER A  17       7.954   2.968  -2.718  1.00  0.00           C  
ATOM     89  O   SER A  17       8.059   4.190  -2.816  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.164   1.752  -2.618  1.00  0.00           C  
ATOM     91  OG  SER A  17       9.898   0.738  -3.582  1.00  0.00           O  
ATOM     92  H   SER A  17       7.982   0.257  -2.040  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.174   2.728  -0.979  1.00  0.00           H  
ATOM     94  HB2 SER A  17      10.551   2.619  -3.130  1.00  0.00           H  
ATOM     95  HB3 SER A  17      10.905   1.385  -1.924  1.00  0.00           H  
ATOM     96  HG  SER A  17       8.976   0.458  -3.518  1.00  0.00           H  
ATOM     97  N   THR A  18       7.015   2.264  -3.332  1.00  0.00           N  
ATOM     98  CA  THR A  18       5.971   2.858  -4.146  1.00  0.00           C  
ATOM     99  C   THR A  18       4.705   2.028  -3.994  1.00  0.00           C  
ATOM    100  O   THR A  18       4.758   0.927  -3.450  1.00  0.00           O  
ATOM    101  CB  THR A  18       6.377   2.899  -5.633  1.00  0.00           C  
ATOM    102  OG1 THR A  18       7.059   1.682  -5.978  1.00  0.00           O  
ATOM    103  CG2 THR A  18       7.266   4.097  -5.931  1.00  0.00           C  
ATOM    104  H   THR A  18       7.020   1.284  -3.227  1.00  0.00           H  
ATOM    105  HA  THR A  18       5.790   3.865  -3.801  1.00  0.00           H  
ATOM    106  HB  THR A  18       5.479   2.978  -6.230  1.00  0.00           H  
ATOM    107  HG1 THR A  18       7.149   1.129  -5.188  1.00  0.00           H  
ATOM    108 HG21 THR A  18       6.733   5.008  -5.698  1.00  0.00           H  
ATOM    109 HG22 THR A  18       7.533   4.095  -6.977  1.00  0.00           H  
ATOM    110 HG23 THR A  18       8.161   4.040  -5.331  1.00  0.00           H  
ATOM    111  N   LYS A  19       3.571   2.532  -4.457  1.00  0.00           N  
ATOM    112  CA  LYS A  19       2.335   1.762  -4.379  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.393   0.563  -5.323  1.00  0.00           C  
ATOM    114  O   LYS A  19       1.617  -0.379  -5.200  1.00  0.00           O  
ATOM    115  CB  LYS A  19       1.115   2.629  -4.691  1.00  0.00           C  
ATOM    116  CG  LYS A  19       1.141   3.268  -6.069  1.00  0.00           C  
ATOM    117  CD  LYS A  19      -0.124   4.066  -6.322  1.00  0.00           C  
ATOM    118  CE  LYS A  19      -0.088   4.759  -7.672  1.00  0.00           C  
ATOM    119  NZ  LYS A  19      -1.354   5.482  -7.952  1.00  0.00           N1+
ATOM    120  H   LYS A  19       3.559   3.437  -4.842  1.00  0.00           H  
ATOM    121  HA  LYS A  19       2.251   1.396  -3.365  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       0.229   2.015  -4.623  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       1.051   3.417  -3.955  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       1.993   3.927  -6.137  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       1.222   2.491  -6.815  1.00  0.00           H  
ATOM    126  HD2 LYS A  19      -0.971   3.398  -6.296  1.00  0.00           H  
ATOM    127  HD3 LYS A  19      -0.229   4.810  -5.547  1.00  0.00           H  
ATOM    128  HE2 LYS A  19       0.729   5.465  -7.678  1.00  0.00           H  
ATOM    129  HE3 LYS A  19       0.072   4.017  -8.439  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19      -1.285   5.991  -8.856  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19      -1.550   6.169  -7.198  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19      -2.146   4.808  -8.009  1.00  0.00           H  
ATOM    133  N   SER A  20       3.342   0.606  -6.253  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.554  -0.483  -7.197  1.00  0.00           C  
ATOM    135  C   SER A  20       4.146  -1.707  -6.495  1.00  0.00           C  
ATOM    136  O   SER A  20       4.203  -2.799  -7.064  1.00  0.00           O  
ATOM    137  CB  SER A  20       4.485  -0.012  -8.310  1.00  0.00           C  
ATOM    138  OG  SER A  20       4.056   1.240  -8.822  1.00  0.00           O  
ATOM    139  H   SER A  20       3.911   1.399  -6.314  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.598  -0.749  -7.623  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.485   0.092  -7.922  1.00  0.00           H  
ATOM    142  HB3 SER A  20       4.481  -0.736  -9.113  1.00  0.00           H  
ATOM    143  HG  SER A  20       3.091   1.250  -8.873  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.585  -1.517  -5.251  1.00  0.00           N  
ATOM    145  CA  ASP A  21       5.087  -2.620  -4.439  1.00  0.00           C  
ATOM    146  C   ASP A  21       3.928  -3.497  -3.978  1.00  0.00           C  
ATOM    147  O   ASP A  21       4.124  -4.646  -3.579  1.00  0.00           O  
ATOM    148  CB  ASP A  21       5.860  -2.100  -3.218  1.00  0.00           C  
ATOM    149  CG  ASP A  21       7.226  -1.537  -3.568  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       7.328  -0.322  -3.859  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       8.211  -2.300  -3.540  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.568  -0.613  -4.871  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.749  -3.211  -5.052  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       5.286  -1.320  -2.743  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       5.997  -2.912  -2.519  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.722  -2.949  -4.047  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.523  -3.660  -3.635  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.451  -3.569  -4.725  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.718  -3.039  -5.802  1.00  0.00           O  
ATOM    160  CB  CYS A  22       1.009  -3.097  -2.308  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.171  -3.308  -0.917  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.632  -2.035  -4.396  1.00  0.00           H  
ATOM    163  HA  CYS A  22       1.787  -4.697  -3.497  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       0.825  -2.042  -2.421  1.00  0.00           H  
ATOM    165  HB3 CYS A  22       0.087  -3.595  -2.046  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.742  -4.107  -4.471  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.823  -4.040  -5.457  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.401  -2.628  -5.537  1.00  0.00           C  
ATOM    169  O   CYS A  23      -1.975  -1.738  -4.804  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.945  -5.035  -5.136  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -2.668  -6.742  -5.727  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.905  -4.548  -3.610  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.402  -4.291  -6.418  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -3.072  -5.081  -4.065  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.862  -4.681  -5.582  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.380  -2.432  -6.409  1.00  0.00           N  
ATOM    177  CA  SER A  24      -3.978  -1.112  -6.599  1.00  0.00           C  
ATOM    178  C   SER A  24      -4.759  -0.673  -5.359  1.00  0.00           C  
ATOM    179  O   SER A  24      -4.906   0.523  -5.096  1.00  0.00           O  
ATOM    180  CB  SER A  24      -4.890  -1.109  -7.830  1.00  0.00           C  
ATOM    181  OG  SER A  24      -5.420   0.185  -8.081  1.00  0.00           O  
ATOM    182  H   SER A  24      -3.704  -3.191  -6.941  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.172  -0.410  -6.763  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -4.326  -1.425  -8.694  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -5.708  -1.794  -7.668  1.00  0.00           H  
ATOM    186  HG  SER A  24      -4.994   0.825  -7.492  1.00  0.00           H  
ATOM    187  N   GLY A  25      -5.249  -1.643  -4.594  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -5.986  -1.333  -3.383  1.00  0.00           C  
ATOM    189  C   GLY A  25      -5.085  -0.828  -2.275  1.00  0.00           C  
ATOM    190  O   GLY A  25      -5.561  -0.288  -1.272  1.00  0.00           O  
ATOM    191  H   GLY A  25      -5.116  -2.578  -4.857  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -6.723  -0.577  -3.602  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.490  -2.225  -3.042  1.00  0.00           H  
ATOM    194  N   LEU A  26      -3.783  -0.991  -2.462  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -2.810  -0.585  -1.466  1.00  0.00           C  
ATOM    196  C   LEU A  26      -1.934   0.539  -2.005  1.00  0.00           C  
ATOM    197  O   LEU A  26      -1.286   0.394  -3.039  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -1.912  -1.756  -1.047  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -2.559  -2.892  -0.236  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -3.378  -2.341   0.917  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -3.412  -3.792  -1.115  1.00  0.00           C  
ATOM    202  H   LEU A  26      -3.465  -1.376  -3.308  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -3.347  -0.224  -0.601  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -1.493  -2.185  -1.943  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -1.106  -1.352  -0.467  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -1.774  -3.500   0.189  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -3.743  -3.158   1.523  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -4.215  -1.784   0.526  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -2.760  -1.691   1.521  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -2.821  -4.145  -1.946  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -4.261  -3.237  -1.484  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -3.755  -4.636  -0.534  1.00  0.00           H  
ATOM    213  N   TRP A  27      -1.917   1.655  -1.301  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -1.057   2.768  -1.665  1.00  0.00           C  
ATOM    215  C   TRP A  27       0.104   2.841  -0.688  1.00  0.00           C  
ATOM    216  O   TRP A  27       0.003   2.351   0.436  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -1.839   4.083  -1.667  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -2.788   4.221  -2.821  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -3.298   3.219  -3.596  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -3.345   5.439  -3.327  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -4.135   3.738  -4.550  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -4.182   5.100  -4.407  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -3.217   6.783  -2.970  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -4.888   6.057  -5.131  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -3.918   7.733  -3.690  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -4.744   7.366  -4.759  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.482   1.729  -0.504  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.669   2.581  -2.656  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -2.414   4.151  -0.756  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -1.143   4.907  -1.707  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -3.068   2.172  -3.464  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -4.620   3.215  -5.229  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -2.584   7.086  -2.149  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -5.530   5.790  -5.957  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -3.831   8.777  -3.428  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -5.273   8.141  -5.294  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.201   3.441  -1.108  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.394   3.485  -0.278  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.444   4.787   0.513  1.00  0.00           C  
ATOM    240  O   CYS A  28       2.154   5.861  -0.018  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.642   3.333  -1.144  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.181   3.078  -0.204  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.209   3.873  -1.988  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.345   2.659   0.417  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.514   2.481  -1.794  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.764   4.219  -1.747  1.00  0.00           H  
ATOM    247  N   SER A  29       2.799   4.682   1.785  1.00  0.00           N  
ATOM    248  CA  SER A  29       2.817   5.833   2.673  1.00  0.00           C  
ATOM    249  C   SER A  29       4.212   6.452   2.763  1.00  0.00           C  
ATOM    250  O   SER A  29       5.151   5.978   2.119  1.00  0.00           O  
ATOM    251  CB  SER A  29       2.336   5.413   4.060  1.00  0.00           C  
ATOM    252  OG  SER A  29       3.052   4.276   4.517  1.00  0.00           O  
ATOM    253  H   SER A  29       3.060   3.805   2.138  1.00  0.00           H  
ATOM    254  HA  SER A  29       2.136   6.567   2.276  1.00  0.00           H  
ATOM    255  HB2 SER A  29       2.490   6.225   4.755  1.00  0.00           H  
ATOM    256  HB3 SER A  29       1.285   5.169   4.017  1.00  0.00           H  
ATOM    257  HG  SER A  29       2.470   3.501   4.486  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.346   7.499   3.566  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.624   8.167   3.714  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.655   7.298   4.405  1.00  0.00           C  
ATOM    261  O   GLY A  30       7.811   7.242   3.987  1.00  0.00           O  
ATOM    262  H   GLY A  30       3.566   7.826   4.063  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       5.994   8.434   2.735  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       5.483   9.069   4.292  1.00  0.00           H  
ATOM    265  N   SER A  31       6.229   6.602   5.454  1.00  0.00           N  
ATOM    266  CA  SER A  31       7.127   5.745   6.215  1.00  0.00           C  
ATOM    267  C   SER A  31       7.459   4.471   5.440  1.00  0.00           C  
ATOM    268  O   SER A  31       8.422   3.773   5.752  1.00  0.00           O  
ATOM    269  CB  SER A  31       6.504   5.395   7.565  1.00  0.00           C  
ATOM    270  OG  SER A  31       6.125   6.568   8.266  1.00  0.00           O  
ATOM    271  H   SER A  31       5.288   6.671   5.725  1.00  0.00           H  
ATOM    272  HA  SER A  31       8.042   6.293   6.384  1.00  0.00           H  
ATOM    273  HB2 SER A  31       5.628   4.787   7.406  1.00  0.00           H  
ATOM    274  HB3 SER A  31       7.221   4.850   8.159  1.00  0.00           H  
ATOM    275  HG  SER A  31       5.230   6.819   8.008  1.00  0.00           H  
ATOM    276  N   GLY A  32       6.649   4.172   4.432  1.00  0.00           N  
ATOM    277  CA  GLY A  32       6.944   3.059   3.557  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.182   1.798   3.907  1.00  0.00           C  
ATOM    279  O   GLY A  32       6.749   0.706   3.898  1.00  0.00           O  
ATOM    280  H   GLY A  32       5.853   4.721   4.277  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       6.698   3.340   2.544  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       8.002   2.849   3.610  1.00  0.00           H  
ATOM    283  N   HIS A  33       4.905   1.939   4.228  1.00  0.00           N  
ATOM    284  CA  HIS A  33       4.039   0.782   4.441  1.00  0.00           C  
ATOM    285  C   HIS A  33       2.770   0.933   3.618  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.107   1.969   3.676  1.00  0.00           O  
ATOM    287  CB  HIS A  33       3.671   0.617   5.921  1.00  0.00           C  
ATOM    288  CG  HIS A  33       4.832   0.308   6.815  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       5.300   1.184   7.769  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       5.606  -0.798   6.913  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       6.312   0.633   8.412  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       6.517  -0.572   7.914  1.00  0.00           N  
ATOM    293  H   HIS A  33       4.528   2.842   4.321  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.571  -0.098   4.108  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       3.218   1.530   6.272  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       2.954  -0.191   6.016  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       4.937   2.080   7.951  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       5.523  -1.693   6.312  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       6.873   1.088   9.214  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       7.073  -1.266   8.338  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.458  -0.085   2.835  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.246  -0.090   2.033  1.00  0.00           C  
ATOM    303  C   CYS A  34       0.010  -0.016   2.920  1.00  0.00           C  
ATOM    304  O   CYS A  34      -0.147  -0.811   3.842  1.00  0.00           O  
ATOM    305  CB  CYS A  34       1.181  -1.354   1.180  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.407  -1.436  -0.165  1.00  0.00           S  
ATOM    307  H   CYS A  34       3.064  -0.860   2.790  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.267   0.774   1.385  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.339  -2.213   1.817  1.00  0.00           H  
ATOM    310  HB3 CYS A  34       0.204  -1.425   0.739  1.00  0.00           H  
ATOM    311  N   TYR A  35      -0.864   0.935   2.640  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.092   1.081   3.402  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.286   0.909   2.477  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.202   1.203   1.280  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.142   2.436   4.122  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -2.161   3.642   3.207  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -3.360   4.252   2.856  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -0.982   4.175   2.700  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -3.382   5.357   2.030  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -0.998   5.280   1.871  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -2.199   5.866   1.539  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -2.220   6.966   0.713  1.00  0.00           O  
ATOM    323  H   TYR A  35      -0.686   1.546   1.888  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -2.113   0.291   4.139  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.032   2.474   4.731  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.275   2.522   4.762  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -4.286   3.850   3.242  1.00  0.00           H  
ATOM    328  HD2 TYR A  35      -0.042   3.712   2.961  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -4.323   5.817   1.770  1.00  0.00           H  
ATOM    330  HE2 TYR A  35      -0.072   5.679   1.486  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -2.748   7.662   1.124  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.389   0.423   3.027  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -5.560   0.096   2.223  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.369   1.341   1.849  1.00  0.00           C  
ATOM    335  O   HIS A  36      -7.474   1.556   2.342  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -6.438  -0.959   2.921  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -6.954  -0.602   4.295  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -7.731  -1.465   5.035  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -6.818   0.515   5.053  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -8.054  -0.898   6.182  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -7.511   0.301   6.218  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.412   0.275   3.999  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.188  -0.336   1.307  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -7.296  -1.153   2.299  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -5.867  -1.873   3.015  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -7.999  -2.378   4.761  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -6.265   1.404   4.790  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -8.660  -1.341   6.958  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -7.672   0.973   6.917  1.00  0.00           H  
ATOM    350  N   ARG A  37      -5.809   2.135   0.944  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.434   3.374   0.491  1.00  0.00           C  
ATOM    352  C   ARG A  37      -7.841   3.129  -0.045  1.00  0.00           C  
ATOM    353  O   ARG A  37      -8.774   3.868   0.277  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -5.573   4.024  -0.596  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -6.212   5.240  -1.250  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -6.356   6.400  -0.279  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -7.057   7.529  -0.889  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -6.526   8.741  -1.065  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -5.284   8.998  -0.673  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -7.246   9.697  -1.634  1.00  0.00           N  
ATOM    361  H   ARG A  37      -4.936   1.881   0.572  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -6.494   4.041   1.333  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -4.635   4.331  -0.158  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -5.376   3.292  -1.366  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -5.596   5.554  -2.079  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -7.192   4.964  -1.615  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -6.914   6.064   0.581  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -5.374   6.719   0.030  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -7.983   7.373  -1.187  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -4.735   8.286  -0.235  1.00  0.00           H  
ATOM    371 HH12 ARG A  37      -4.885   9.906  -0.828  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -8.185   9.509  -1.934  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -6.857  10.613  -1.765  1.00  0.00           H  
ATOM    374  N   ARG A  38      -7.998   2.083  -0.844  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.284   1.796  -1.469  1.00  0.00           C  
ATOM    376  C   ARG A  38     -10.155   0.913  -0.580  1.00  0.00           C  
ATOM    377  O   ARG A  38     -11.145   0.345  -1.040  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -9.084   1.138  -2.835  1.00  0.00           C  
ATOM    379  CG  ARG A  38      -8.383   2.035  -3.842  1.00  0.00           C  
ATOM    380  CD  ARG A  38      -8.197   1.339  -5.180  1.00  0.00           C  
ATOM    381  NE  ARG A  38      -9.468   0.913  -5.767  1.00  0.00           N  
ATOM    382  CZ  ARG A  38      -9.586   0.399  -6.989  1.00  0.00           C  
ATOM    383  NH1 ARG A  38      -8.516   0.268  -7.765  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38     -10.775   0.019  -7.435  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.234   1.489  -1.017  1.00  0.00           H  
ATOM    386  HA  ARG A  38      -9.791   2.739  -1.612  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -8.494   0.243  -2.707  1.00  0.00           H  
ATOM    388  HB3 ARG A  38     -10.050   0.869  -3.236  1.00  0.00           H  
ATOM    389  HG2 ARG A  38      -8.976   2.924  -3.991  1.00  0.00           H  
ATOM    390  HG3 ARG A  38      -7.413   2.309  -3.450  1.00  0.00           H  
ATOM    391  HD2 ARG A  38      -7.709   2.020  -5.859  1.00  0.00           H  
ATOM    392  HD3 ARG A  38      -7.570   0.471  -5.035  1.00  0.00           H  
ATOM    393  HE  ARG A  38     -10.276   1.010  -5.213  1.00  0.00           H  
ATOM    394 HH11 ARG A  38      -7.615   0.557  -7.436  1.00  0.00           H  
ATOM    395 HH12 ARG A  38      -8.605  -0.121  -8.685  1.00  0.00           H  
ATOM    396 HH21 ARG A  38     -11.588   0.116  -6.852  1.00  0.00           H  
ATOM    397 HH22 ARG A  38     -10.872  -0.359  -8.360  1.00  0.00           H  
ATOM    398  N   TYR A  39      -9.769   0.821   0.696  1.00  0.00           N  
ATOM    399  CA  TYR A  39     -10.487   0.029   1.694  1.00  0.00           C  
ATOM    400  C   TYR A  39     -10.488  -1.451   1.316  1.00  0.00           C  
ATOM    401  O   TYR A  39     -11.360  -1.923   0.592  1.00  0.00           O  
ATOM    402  CB  TYR A  39     -11.921   0.545   1.862  1.00  0.00           C  
ATOM    403  CG  TYR A  39     -12.626   0.014   3.091  1.00  0.00           C  
ATOM    404  CD1 TYR A  39     -12.536   0.683   4.305  1.00  0.00           C  
ATOM    405  CD2 TYR A  39     -13.388  -1.145   3.038  1.00  0.00           C  
ATOM    406  CE1 TYR A  39     -13.182   0.212   5.430  1.00  0.00           C  
ATOM    407  CE2 TYR A  39     -14.037  -1.625   4.160  1.00  0.00           C  
ATOM    408  CZ  TYR A  39     -13.933  -0.942   5.352  1.00  0.00           C  
ATOM    409  OH  TYR A  39     -14.586  -1.412   6.470  1.00  0.00           O  
ATOM    410  H   TYR A  39      -8.969   1.312   0.978  1.00  0.00           H  
ATOM    411  HA  TYR A  39      -9.966   0.140   2.633  1.00  0.00           H  
ATOM    412  HB2 TYR A  39     -11.901   1.623   1.933  1.00  0.00           H  
ATOM    413  HB3 TYR A  39     -12.501   0.260   0.997  1.00  0.00           H  
ATOM    414  HD1 TYR A  39     -11.947   1.586   4.363  1.00  0.00           H  
ATOM    415  HD2 TYR A  39     -13.467  -1.679   2.103  1.00  0.00           H  
ATOM    416  HE1 TYR A  39     -13.100   0.745   6.364  1.00  0.00           H  
ATOM    417  HE2 TYR A  39     -14.626  -2.529   4.098  1.00  0.00           H  
ATOM    418  HH  TYR A  39     -14.943  -0.666   6.967  1.00  0.00           H  
ATOM    419  N   THR A  40      -9.504  -2.178   1.810  1.00  0.00           N  
ATOM    420  CA  THR A  40      -9.360  -3.586   1.495  1.00  0.00           C  
ATOM    421  C   THR A  40      -8.399  -4.229   2.491  1.00  0.00           C  
ATOM    422  O   THR A  40      -7.862  -5.319   2.206  1.00  0.00           O  
ATOM    423  CB  THR A  40      -8.855  -3.782   0.042  1.00  0.00           C  
ATOM    424  OG1 THR A  40      -8.790  -5.175  -0.289  1.00  0.00           O  
ATOM    425  CG2 THR A  40      -7.483  -3.147  -0.155  1.00  0.00           C  
ATOM    426  OXT THR A  40      -8.179  -3.626   3.559  1.00  0.00           O  
ATOM    427  H   THR A  40      -8.864  -1.765   2.423  1.00  0.00           H  
ATOM    428  HA  THR A  40     -10.330  -4.053   1.589  1.00  0.00           H  
ATOM    429  HB  THR A  40      -9.552  -3.299  -0.627  1.00  0.00           H  
ATOM    430  HG1 THR A  40      -8.584  -5.680   0.511  1.00  0.00           H  
ATOM    431 HG21 THR A  40      -7.155  -3.305  -1.172  1.00  0.00           H  
ATOM    432 HG22 THR A  40      -6.777  -3.599   0.525  1.00  0.00           H  
ATOM    433 HG23 THR A  40      -7.546  -2.087   0.042  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   9       2.028  -8.545  -5.418  1.00  0.00           N  
ATOM      2  CA  CYS A   9       1.695  -7.295  -4.705  1.00  0.00           C  
ATOM      3  C   CYS A   9       2.048  -7.394  -3.230  1.00  0.00           C  
ATOM      4  O   CYS A   9       1.920  -8.462  -2.631  1.00  0.00           O  
ATOM      5  CB  CYS A   9       0.211  -6.970  -4.834  1.00  0.00           C  
ATOM      6  SG  CYS A   9      -0.331  -6.465  -6.496  1.00  0.00           S  
ATOM      7  H1  CYS A   9       3.054  -8.713  -5.378  1.00  0.00           H  
ATOM      8  H2  CYS A   9       1.735  -8.482  -6.410  1.00  0.00           H  
ATOM      9  H3  CYS A   9       1.542  -9.348  -4.974  1.00  0.00           H  
ATOM     10  HA  CYS A   9       2.264  -6.495  -5.143  1.00  0.00           H  
ATOM     11  HB2 CYS A   9      -0.357  -7.837  -4.560  1.00  0.00           H  
ATOM     12  HB3 CYS A   9      -0.029  -6.164  -4.154  1.00  0.00           H  
ATOM     13  N   GLY A  10       2.519  -6.286  -2.670  1.00  0.00           N  
ATOM     14  CA  GLY A  10       2.739  -6.179  -1.239  1.00  0.00           C  
ATOM     15  C   GLY A  10       1.496  -6.483  -0.418  1.00  0.00           C  
ATOM     16  O   GLY A  10       1.146  -7.644  -0.197  1.00  0.00           O  
ATOM     17  H   GLY A  10       2.771  -5.534  -3.250  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       3.525  -6.858  -0.953  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       3.052  -5.163  -1.024  1.00  0.00           H  
ATOM     20  N   GLY A  11       0.831  -5.435   0.040  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -0.384  -5.600   0.813  1.00  0.00           C  
ATOM     22  C   GLY A  11      -0.465  -4.602   1.945  1.00  0.00           C  
ATOM     23  O   GLY A  11       0.430  -3.773   2.105  1.00  0.00           O  
ATOM     24  H   GLY A  11       1.181  -4.532  -0.129  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -1.233  -5.463   0.161  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -0.410  -6.597   1.220  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.527  -4.678   2.732  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.740  -3.731   3.816  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.698  -3.908   4.914  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.539  -4.998   5.467  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.141  -3.874   4.383  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.183  -5.393   2.586  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.645  -2.735   3.407  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.862  -3.789   3.584  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.315  -3.094   5.111  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -3.240  -4.840   4.858  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.025  -2.837   5.202  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.019  -2.861   6.252  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.359  -3.369   5.769  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.301  -3.489   6.551  1.00  0.00           O  
ATOM     41  H   GLY A  13      -0.120  -2.010   4.685  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.145  -1.859   6.634  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       0.671  -3.496   7.049  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.449  -3.666   4.481  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.685  -4.166   3.898  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.621  -3.011   3.573  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.167  -1.906   3.279  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.381  -4.978   2.650  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.664  -3.536   3.901  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.160  -4.815   4.620  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       2.922  -4.341   1.908  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       2.707  -5.783   2.901  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       4.298  -5.388   2.256  1.00  0.00           H  
ATOM     54  N   LYS A  15       5.921  -3.264   3.644  1.00  0.00           N  
ATOM     55  CA  LYS A  15       6.916  -2.235   3.368  1.00  0.00           C  
ATOM     56  C   LYS A  15       7.023  -1.987   1.870  1.00  0.00           C  
ATOM     57  O   LYS A  15       7.068  -2.930   1.077  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.283  -2.648   3.914  1.00  0.00           C  
ATOM     59  CG  LYS A  15       8.349  -2.746   5.430  1.00  0.00           C  
ATOM     60  CD  LYS A  15       9.697  -3.283   5.880  1.00  0.00           C  
ATOM     61  CE  LYS A  15       9.793  -3.392   7.392  1.00  0.00           C  
ATOM     62  NZ  LYS A  15       9.768  -2.062   8.048  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.221  -4.170   3.870  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.597  -1.323   3.854  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       8.542  -3.612   3.505  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       9.017  -1.925   3.592  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       8.202  -1.764   5.853  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       7.570  -3.411   5.774  1.00  0.00           H  
ATOM     69  HD2 LYS A  15       9.841  -4.263   5.453  1.00  0.00           H  
ATOM     70  HD3 LYS A  15      10.472  -2.619   5.527  1.00  0.00           H  
ATOM     71  HE2 LYS A  15       8.960  -3.976   7.752  1.00  0.00           H  
ATOM     72  HE3 LYS A  15      10.716  -3.891   7.646  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15       8.886  -1.563   7.820  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15      10.569  -1.485   7.724  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15       9.831  -2.168   9.081  1.00  0.00           H  
ATOM     76  N   CYS A  16       7.084  -0.725   1.488  1.00  0.00           N  
ATOM     77  CA  CYS A  16       7.093  -0.359   0.080  1.00  0.00           C  
ATOM     78  C   CYS A  16       8.007   0.831  -0.173  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.175   1.694   0.688  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.671  -0.014  -0.360  1.00  0.00           C  
ATOM     81  SG  CYS A  16       4.883   1.275   0.669  1.00  0.00           S  
ATOM     82  H   CYS A  16       7.119  -0.017   2.166  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.446  -1.206  -0.488  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.688   0.337  -1.383  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       5.057  -0.902  -0.302  1.00  0.00           H  
ATOM     86  N   SER A  17       8.617   0.856  -1.346  1.00  0.00           N  
ATOM     87  CA  SER A  17       9.350   2.026  -1.803  1.00  0.00           C  
ATOM     88  C   SER A  17       8.503   2.782  -2.823  1.00  0.00           C  
ATOM     89  O   SER A  17       8.517   4.013  -2.881  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.696   1.610  -2.397  1.00  0.00           C  
ATOM     91  OG  SER A  17      10.553   0.469  -3.227  1.00  0.00           O  
ATOM     92  H   SER A  17       8.582   0.060  -1.921  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.520   2.664  -0.949  1.00  0.00           H  
ATOM     94  HB2 SER A  17      11.091   2.422  -2.988  1.00  0.00           H  
ATOM     95  HB3 SER A  17      11.384   1.376  -1.599  1.00  0.00           H  
ATOM     96  HG  SER A  17      10.653  -0.328  -2.687  1.00  0.00           H  
ATOM     97  N   THR A  18       7.757   2.023  -3.618  1.00  0.00           N  
ATOM     98  CA  THR A  18       6.766   2.578  -4.526  1.00  0.00           C  
ATOM     99  C   THR A  18       5.448   1.845  -4.329  1.00  0.00           C  
ATOM    100  O   THR A  18       5.433   0.717  -3.834  1.00  0.00           O  
ATOM    101  CB  THR A  18       7.197   2.450  -6.003  1.00  0.00           C  
ATOM    102  OG1 THR A  18       7.670   1.121  -6.265  1.00  0.00           O  
ATOM    103  CG2 THR A  18       8.278   3.459  -6.352  1.00  0.00           C  
ATOM    104  H   THR A  18       7.871   1.050  -3.586  1.00  0.00           H  
ATOM    105  HA  THR A  18       6.634   3.624  -4.289  1.00  0.00           H  
ATOM    106  HB  THR A  18       6.333   2.643  -6.625  1.00  0.00           H  
ATOM    107  HG1 THR A  18       8.530   1.002  -5.849  1.00  0.00           H  
ATOM    108 HG21 THR A  18       8.576   3.325  -7.382  1.00  0.00           H  
ATOM    109 HG22 THR A  18       9.130   3.312  -5.707  1.00  0.00           H  
ATOM    110 HG23 THR A  18       7.893   4.459  -6.218  1.00  0.00           H  
ATOM    111  N   LYS A  19       4.346   2.478  -4.711  1.00  0.00           N  
ATOM    112  CA  LYS A  19       3.031   1.868  -4.556  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.850   0.730  -5.549  1.00  0.00           C  
ATOM    114  O   LYS A  19       1.945  -0.089  -5.405  1.00  0.00           O  
ATOM    115  CB  LYS A  19       1.914   2.903  -4.728  1.00  0.00           C  
ATOM    116  CG  LYS A  19       1.757   3.423  -6.146  1.00  0.00           C  
ATOM    117  CD  LYS A  19       0.640   4.448  -6.232  1.00  0.00           C  
ATOM    118  CE  LYS A  19       0.368   4.867  -7.666  1.00  0.00           C  
ATOM    119  NZ  LYS A  19      -0.067   3.724  -8.510  1.00  0.00           N1+
ATOM    120  H   LYS A  19       4.418   3.380  -5.099  1.00  0.00           H  
ATOM    121  HA  LYS A  19       2.976   1.460  -3.558  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       0.979   2.453  -4.430  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       2.118   3.742  -4.081  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       2.680   3.885  -6.456  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       1.525   2.595  -6.800  1.00  0.00           H  
ATOM    126  HD2 LYS A  19      -0.259   4.021  -5.818  1.00  0.00           H  
ATOM    127  HD3 LYS A  19       0.922   5.320  -5.659  1.00  0.00           H  
ATOM    128  HE2 LYS A  19      -0.409   5.617  -7.667  1.00  0.00           H  
ATOM    129  HE3 LYS A  19       1.272   5.287  -8.082  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19      -0.313   4.057  -9.463  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19      -0.900   3.263  -8.092  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19       0.698   3.023  -8.590  1.00  0.00           H  
ATOM    133  N   SER A  20       3.721   0.691  -6.550  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.700  -0.358  -7.559  1.00  0.00           C  
ATOM    135  C   SER A  20       4.050  -1.715  -6.948  1.00  0.00           C  
ATOM    136  O   SER A  20       3.801  -2.762  -7.552  1.00  0.00           O  
ATOM    137  CB  SER A  20       4.685  -0.012  -8.674  1.00  0.00           C  
ATOM    138  OG  SER A  20       4.432   1.286  -9.186  1.00  0.00           O  
ATOM    139  H   SER A  20       4.398   1.395  -6.618  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.703  -0.404  -7.970  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.691  -0.044  -8.286  1.00  0.00           H  
ATOM    142  HB3 SER A  20       4.584  -0.728  -9.475  1.00  0.00           H  
ATOM    143  HG  SER A  20       4.687   1.313 -10.116  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.629  -1.687  -5.751  1.00  0.00           N  
ATOM    145  CA  ASP A  21       4.951  -2.909  -5.024  1.00  0.00           C  
ATOM    146  C   ASP A  21       3.673  -3.654  -4.675  1.00  0.00           C  
ATOM    147  O   ASP A  21       3.559  -4.864  -4.872  1.00  0.00           O  
ATOM    148  CB  ASP A  21       5.723  -2.579  -3.742  1.00  0.00           C  
ATOM    149  CG  ASP A  21       6.212  -3.818  -3.015  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       7.434  -4.073  -3.033  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       5.386  -4.542  -2.426  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.845  -0.821  -5.344  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.562  -3.531  -5.660  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       6.581  -1.975  -3.998  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       5.085  -2.016  -3.073  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.701  -2.910  -4.185  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.442  -3.479  -3.750  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.369  -3.275  -4.817  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.571  -2.524  -5.771  1.00  0.00           O  
ATOM    160  CB  CYS A  22       1.036  -2.838  -2.423  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.323  -2.950  -1.136  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.831  -1.940  -4.124  1.00  0.00           H  
ATOM    163  HA  CYS A  22       1.587  -4.537  -3.599  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       0.833  -1.796  -2.584  1.00  0.00           H  
ATOM    165  HB3 CYS A  22       0.148  -3.324  -2.047  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.757  -3.962  -4.672  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.860  -3.817  -5.616  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.565  -2.489  -5.372  1.00  0.00           C  
ATOM    169  O   CYS A  23      -2.373  -1.866  -4.329  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.844  -4.985  -5.486  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -2.357  -6.519  -6.360  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.860  -4.566  -3.910  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.443  -3.813  -6.613  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -2.955  -5.232  -4.442  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.802  -4.676  -5.878  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.382  -2.070  -6.332  1.00  0.00           N  
ATOM    177  CA  SER A  24      -3.903  -0.703  -6.375  1.00  0.00           C  
ATOM    178  C   SER A  24      -4.870  -0.388  -5.231  1.00  0.00           C  
ATOM    179  O   SER A  24      -5.295   0.758  -5.075  1.00  0.00           O  
ATOM    180  CB  SER A  24      -4.578  -0.459  -7.721  1.00  0.00           C  
ATOM    181  OG  SER A  24      -3.681  -0.731  -8.786  1.00  0.00           O  
ATOM    182  H   SER A  24      -3.653  -2.699  -7.036  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.060  -0.037  -6.295  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -5.437  -1.105  -7.815  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -4.891   0.572  -7.783  1.00  0.00           H  
ATOM    186  HG  SER A  24      -2.782  -0.796  -8.437  1.00  0.00           H  
ATOM    187  N   GLY A  25      -5.217  -1.396  -4.442  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -6.016  -1.164  -3.259  1.00  0.00           C  
ATOM    189  C   GLY A  25      -5.166  -0.705  -2.092  1.00  0.00           C  
ATOM    190  O   GLY A  25      -5.662  -0.066  -1.160  1.00  0.00           O  
ATOM    191  H   GLY A  25      -4.930  -2.308  -4.667  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -6.756  -0.406  -3.476  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.519  -2.078  -2.986  1.00  0.00           H  
ATOM    194  N   LEU A  26      -3.877  -1.027  -2.150  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -2.940  -0.664  -1.098  1.00  0.00           C  
ATOM    196  C   LEU A  26      -1.922   0.335  -1.644  1.00  0.00           C  
ATOM    197  O   LEU A  26      -1.122   0.002  -2.519  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -2.188  -1.890  -0.544  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -3.025  -3.109  -0.118  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -4.230  -2.694   0.705  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -3.441  -3.942  -1.320  1.00  0.00           C  
ATOM    202  H   LEU A  26      -3.541  -1.510  -2.939  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -3.497  -0.196  -0.300  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -1.487  -2.217  -1.295  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -1.626  -1.562   0.316  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -2.411  -3.736   0.513  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -4.862  -2.046   0.117  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -3.897  -2.169   1.588  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -4.787  -3.573   0.998  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -2.560  -4.318  -1.818  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -4.011  -3.330  -2.004  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -4.048  -4.771  -0.989  1.00  0.00           H  
ATOM    213  N   TRP A  27      -1.946   1.551  -1.125  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -1.051   2.601  -1.597  1.00  0.00           C  
ATOM    215  C   TRP A  27       0.110   2.791  -0.636  1.00  0.00           C  
ATOM    216  O   TRP A  27      -0.016   2.522   0.552  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -1.812   3.915  -1.769  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -2.631   3.960  -3.019  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -3.598   3.077  -3.401  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -2.554   4.945  -4.054  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -4.123   3.450  -4.612  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -3.501   4.596  -5.034  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -1.776   6.088  -4.246  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -3.689   5.350  -6.189  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -1.962   6.836  -5.393  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -2.913   6.464  -6.351  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.565   1.742  -0.389  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.659   2.295  -2.555  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -2.478   4.051  -0.930  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -1.107   4.732  -1.801  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -3.893   2.211  -2.826  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -4.838   2.971  -5.096  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -1.039   6.390  -3.520  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -4.418   5.076  -6.938  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -1.369   7.723  -5.558  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -3.024   7.078  -7.233  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.234   3.257  -1.154  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.436   3.405  -0.350  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.430   4.748   0.371  1.00  0.00           C  
ATOM    240  O   CYS A  28       2.118   5.784  -0.225  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.679   3.284  -1.237  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.228   3.014  -0.321  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.255   3.518  -2.098  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.447   2.613   0.383  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.550   2.451  -1.911  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.790   4.190  -1.813  1.00  0.00           H  
ATOM    247  N   SER A  29       2.768   4.731   1.653  1.00  0.00           N  
ATOM    248  CA  SER A  29       2.785   5.939   2.468  1.00  0.00           C  
ATOM    249  C   SER A  29       4.077   6.736   2.265  1.00  0.00           C  
ATOM    250  O   SER A  29       4.684   7.211   3.227  1.00  0.00           O  
ATOM    251  CB  SER A  29       2.626   5.558   3.940  1.00  0.00           C  
ATOM    252  OG  SER A  29       3.637   4.644   4.338  1.00  0.00           O  
ATOM    253  H   SER A  29       2.997   3.872   2.074  1.00  0.00           H  
ATOM    254  HA  SER A  29       1.949   6.551   2.173  1.00  0.00           H  
ATOM    255  HB2 SER A  29       2.702   6.447   4.551  1.00  0.00           H  
ATOM    256  HB3 SER A  29       1.661   5.097   4.091  1.00  0.00           H  
ATOM    257  HG  SER A  29       4.231   5.085   4.958  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.485   6.889   1.011  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.716   7.592   0.713  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.935   6.818   1.173  1.00  0.00           C  
ATOM    261  O   GLY A  30       7.637   7.243   2.092  1.00  0.00           O  
ATOM    262  H   GLY A  30       3.937   6.529   0.282  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       5.782   7.749  -0.353  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       5.702   8.550   1.210  1.00  0.00           H  
ATOM    265  N   SER A  31       7.170   5.674   0.534  1.00  0.00           N  
ATOM    266  CA  SER A  31       8.296   4.807   0.865  1.00  0.00           C  
ATOM    267  C   SER A  31       8.222   4.362   2.325  1.00  0.00           C  
ATOM    268  O   SER A  31       9.157   4.561   3.105  1.00  0.00           O  
ATOM    269  CB  SER A  31       9.622   5.519   0.573  1.00  0.00           C  
ATOM    270  OG  SER A  31      10.731   4.650   0.750  1.00  0.00           O  
ATOM    271  H   SER A  31       6.568   5.408  -0.191  1.00  0.00           H  
ATOM    272  HA  SER A  31       8.228   3.933   0.235  1.00  0.00           H  
ATOM    273  HB2 SER A  31       9.616   5.866  -0.448  1.00  0.00           H  
ATOM    274  HB3 SER A  31       9.728   6.362   1.238  1.00  0.00           H  
ATOM    275  HG  SER A  31      10.552   4.043   1.483  1.00  0.00           H  
ATOM    276  N   GLY A  32       7.101   3.755   2.685  1.00  0.00           N  
ATOM    277  CA  GLY A  32       6.904   3.298   4.041  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.126   2.005   4.091  1.00  0.00           C  
ATOM    279  O   GLY A  32       6.709   0.920   4.061  1.00  0.00           O  
ATOM    280  H   GLY A  32       6.403   3.602   2.013  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       7.868   3.148   4.504  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       6.364   4.053   4.591  1.00  0.00           H  
ATOM    283  N   HIS A  33       4.810   2.120   4.156  1.00  0.00           N  
ATOM    284  CA  HIS A  33       3.936   0.958   4.217  1.00  0.00           C  
ATOM    285  C   HIS A  33       2.759   1.140   3.270  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.306   2.262   3.043  1.00  0.00           O  
ATOM    287  CB  HIS A  33       3.409   0.750   5.642  1.00  0.00           C  
ATOM    288  CG  HIS A  33       4.484   0.521   6.657  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       4.924   1.500   7.521  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       5.204  -0.584   6.945  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       5.871   1.004   8.295  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       6.059  -0.259   7.967  1.00  0.00           N  
ATOM    293  H   HIS A  33       4.404   3.019   4.156  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.508   0.089   3.916  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       2.851   1.625   5.942  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       2.752  -0.109   5.652  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       4.594   2.428   7.560  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       5.122  -1.547   6.460  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       6.398   1.540   9.071  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       6.594  -0.901   8.486  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.280   0.047   2.706  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.099   0.089   1.861  1.00  0.00           C  
ATOM    303  C   CYS A  34      -0.162   0.066   2.715  1.00  0.00           C  
ATOM    304  O   CYS A  34      -0.426  -0.908   3.414  1.00  0.00           O  
ATOM    305  CB  CYS A  34       1.082  -1.091   0.892  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.409  -1.081  -0.352  1.00  0.00           S  
ATOM    307  H   CYS A  34       2.738  -0.810   2.854  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.125   1.009   1.298  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.174  -2.007   1.455  1.00  0.00           H  
ATOM    310  HB3 CYS A  34       0.143  -1.096   0.367  1.00  0.00           H  
ATOM    311  N   TYR A  35      -0.931   1.138   2.662  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.160   1.230   3.433  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.361   0.893   2.557  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.354   1.153   1.351  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.314   2.632   4.045  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -2.369   3.758   3.032  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -1.212   4.403   2.613  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -3.580   4.180   2.497  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -1.261   5.432   1.691  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -3.636   5.206   1.576  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -2.476   5.829   1.175  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -2.534   6.854   0.256  1.00  0.00           O  
ATOM    323  H   TYR A  35      -0.670   1.886   2.076  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -2.101   0.503   4.230  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.227   2.663   4.618  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.479   2.820   4.704  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -0.260   4.089   3.017  1.00  0.00           H  
ATOM    328  HD2 TYR A  35      -4.490   3.692   2.811  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -0.350   5.918   1.378  1.00  0.00           H  
ATOM    330  HE2 TYR A  35      -4.587   5.517   1.172  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -3.240   7.463   0.506  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.383   0.306   3.168  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -5.593  -0.087   2.450  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.448   1.131   2.091  1.00  0.00           C  
ATOM    335  O   HIS A  36      -7.463   1.410   2.727  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -6.405  -1.130   3.255  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -6.872  -0.695   4.621  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -7.854  -1.365   5.317  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -6.487   0.330   5.421  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -8.051  -0.773   6.479  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -7.233   0.259   6.570  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.316   0.125   4.132  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.273  -0.548   1.527  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -7.282  -1.396   2.687  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -5.796  -2.013   3.383  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -8.334  -2.175   5.005  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -5.731   1.068   5.194  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -8.761  -1.083   7.231  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -7.009   0.717   7.412  1.00  0.00           H  
ATOM    350  N   ARG A  37      -6.034   1.833   1.042  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.698   3.060   0.614  1.00  0.00           C  
ATOM    352  C   ARG A  37      -8.154   2.799   0.255  1.00  0.00           C  
ATOM    353  O   ARG A  37      -9.039   3.579   0.601  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -5.976   3.665  -0.590  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -6.487   5.045  -0.963  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -5.851   5.551  -2.244  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -6.204   6.941  -2.518  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -6.381   7.440  -3.740  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -6.313   6.652  -4.807  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -6.643   8.730  -3.892  1.00  0.00           N  
ATOM    361  H   ARG A  37      -5.251   1.514   0.540  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -6.660   3.759   1.434  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -4.922   3.741  -0.363  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -6.105   3.011  -1.439  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -7.555   4.996  -1.102  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -6.258   5.732  -0.163  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -4.778   5.473  -2.155  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -6.188   4.935  -3.065  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -6.295   7.541  -1.744  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -6.130   5.672  -4.705  1.00  0.00           H  
ATOM    371 HH12 ARG A  37      -6.444   7.037  -5.724  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -6.708   9.330  -3.090  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -6.775   9.116  -4.810  1.00  0.00           H  
ATOM    374  N   ARG A  38      -8.403   1.688  -0.424  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.757   1.344  -0.844  1.00  0.00           C  
ATOM    376  C   ARG A  38     -10.515   0.632   0.274  1.00  0.00           C  
ATOM    377  O   ARG A  38     -11.466  -0.105   0.017  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -9.729   0.470  -2.100  1.00  0.00           C  
ATOM    379  CG  ARG A  38      -9.127   1.164  -3.314  1.00  0.00           C  
ATOM    380  CD  ARG A  38      -9.383   0.374  -4.589  1.00  0.00           C  
ATOM    381  NE  ARG A  38     -10.814   0.226  -4.851  1.00  0.00           N  
ATOM    382  CZ  ARG A  38     -11.330  -0.376  -5.922  1.00  0.00           C  
ATOM    383  NH1 ARG A  38     -10.540  -0.869  -6.864  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38     -12.646  -0.472  -6.051  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.660   1.085  -0.647  1.00  0.00           H  
ATOM    386  HA  ARG A  38     -10.272   2.264  -1.074  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -9.148  -0.417  -1.894  1.00  0.00           H  
ATOM    388  HB3 ARG A  38     -10.740   0.178  -2.345  1.00  0.00           H  
ATOM    389  HG2 ARG A  38      -9.571   2.143  -3.414  1.00  0.00           H  
ATOM    390  HG3 ARG A  38      -8.061   1.262  -3.169  1.00  0.00           H  
ATOM    391  HD2 ARG A  38      -8.925   0.893  -5.418  1.00  0.00           H  
ATOM    392  HD3 ARG A  38      -8.940  -0.605  -4.486  1.00  0.00           H  
ATOM    393  HE  ARG A  38     -11.432   0.597  -4.179  1.00  0.00           H  
ATOM    394 HH11 ARG A  38      -9.544  -0.791  -6.777  1.00  0.00           H  
ATOM    395 HH12 ARG A  38     -10.933  -1.321  -7.670  1.00  0.00           H  
ATOM    396 HH21 ARG A  38     -13.249  -0.091  -5.343  1.00  0.00           H  
ATOM    397 HH22 ARG A  38     -13.047  -0.925  -6.850  1.00  0.00           H  
ATOM    398  N   TYR A  39     -10.073   0.858   1.513  1.00  0.00           N  
ATOM    399  CA  TYR A  39     -10.717   0.297   2.700  1.00  0.00           C  
ATOM    400  C   TYR A  39     -10.833  -1.219   2.612  1.00  0.00           C  
ATOM    401  O   TYR A  39     -11.835  -1.806   3.017  1.00  0.00           O  
ATOM    402  CB  TYR A  39     -12.093   0.930   2.918  1.00  0.00           C  
ATOM    403  CG  TYR A  39     -12.027   2.399   3.270  1.00  0.00           C  
ATOM    404  CD1 TYR A  39     -11.786   2.802   4.576  1.00  0.00           C  
ATOM    405  CD2 TYR A  39     -12.199   3.382   2.301  1.00  0.00           C  
ATOM    406  CE1 TYR A  39     -11.721   4.141   4.910  1.00  0.00           C  
ATOM    407  CE2 TYR A  39     -12.135   4.722   2.628  1.00  0.00           C  
ATOM    408  CZ  TYR A  39     -11.895   5.094   3.932  1.00  0.00           C  
ATOM    409  OH  TYR A  39     -11.832   6.429   4.261  1.00  0.00           O  
ATOM    410  H   TYR A  39      -9.284   1.430   1.632  1.00  0.00           H  
ATOM    411  HA  TYR A  39     -10.091   0.539   3.545  1.00  0.00           H  
ATOM    412  HB2 TYR A  39     -12.674   0.832   2.013  1.00  0.00           H  
ATOM    413  HB3 TYR A  39     -12.596   0.416   3.723  1.00  0.00           H  
ATOM    414  HD1 TYR A  39     -11.652   2.052   5.340  1.00  0.00           H  
ATOM    415  HD2 TYR A  39     -12.387   3.086   1.280  1.00  0.00           H  
ATOM    416  HE1 TYR A  39     -11.533   4.435   5.932  1.00  0.00           H  
ATOM    417  HE2 TYR A  39     -12.272   5.470   1.863  1.00  0.00           H  
ATOM    418  HH  TYR A  39     -11.061   6.577   4.827  1.00  0.00           H  
ATOM    419  N   THR A  40      -9.798  -1.844   2.080  1.00  0.00           N  
ATOM    420  CA  THR A  40      -9.756  -3.287   1.970  1.00  0.00           C  
ATOM    421  C   THR A  40      -8.855  -3.863   3.068  1.00  0.00           C  
ATOM    422  O   THR A  40      -7.918  -4.629   2.763  1.00  0.00           O  
ATOM    423  CB  THR A  40      -9.285  -3.722   0.554  1.00  0.00           C  
ATOM    424  OG1 THR A  40      -9.140  -5.145   0.479  1.00  0.00           O  
ATOM    425  CG2 THR A  40      -7.970  -3.050   0.167  1.00  0.00           C  
ATOM    426  OXT THR A  40      -9.071  -3.507   4.249  1.00  0.00           O  
ATOM    427  H   THR A  40      -9.040  -1.319   1.758  1.00  0.00           H  
ATOM    428  HA  THR A  40     -10.762  -3.655   2.121  1.00  0.00           H  
ATOM    429  HB  THR A  40     -10.039  -3.417  -0.157  1.00  0.00           H  
ATOM    430  HG1 THR A  40      -8.583  -5.439   1.215  1.00  0.00           H  
ATOM    431 HG21 THR A  40      -8.119  -1.983   0.090  1.00  0.00           H  
ATOM    432 HG22 THR A  40      -7.636  -3.436  -0.784  1.00  0.00           H  
ATOM    433 HG23 THR A  40      -7.225  -3.257   0.922  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   9       2.339  -8.304  -5.466  1.00  0.00           N  
ATOM      2  CA  CYS A   9       1.807  -7.122  -4.759  1.00  0.00           C  
ATOM      3  C   CYS A   9       2.320  -7.073  -3.325  1.00  0.00           C  
ATOM      4  O   CYS A   9       3.216  -7.828  -2.956  1.00  0.00           O  
ATOM      5  CB  CYS A   9       0.280  -7.131  -4.777  1.00  0.00           C  
ATOM      6  SG  CYS A   9      -0.461  -6.555  -6.335  1.00  0.00           S  
ATOM      7  H1  CYS A   9       2.059  -9.173  -4.968  1.00  0.00           H  
ATOM      8  H2  CYS A   9       3.376  -8.260  -5.503  1.00  0.00           H  
ATOM      9  H3  CYS A   9       1.969  -8.341  -6.437  1.00  0.00           H  
ATOM     10  HA  CYS A   9       2.152  -6.243  -5.275  1.00  0.00           H  
ATOM     11  HB2 CYS A   9      -0.060  -8.137  -4.607  1.00  0.00           H  
ATOM     12  HB3 CYS A   9      -0.085  -6.496  -3.988  1.00  0.00           H  
ATOM     13  N   GLY A  10       1.749  -6.190  -2.521  1.00  0.00           N  
ATOM     14  CA  GLY A  10       2.205  -6.028  -1.162  1.00  0.00           C  
ATOM     15  C   GLY A  10       1.120  -6.360  -0.165  1.00  0.00           C  
ATOM     16  O   GLY A  10       0.997  -7.503   0.276  1.00  0.00           O  
ATOM     17  H   GLY A  10       1.000  -5.657  -2.845  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       3.052  -6.675  -0.993  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       2.508  -4.998  -1.018  1.00  0.00           H  
ATOM     20  N   GLY A  11       0.334  -5.356   0.184  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -0.753  -5.546   1.116  1.00  0.00           C  
ATOM     22  C   GLY A  11      -0.747  -4.493   2.197  1.00  0.00           C  
ATOM     23  O   GLY A  11       0.138  -3.636   2.229  1.00  0.00           O  
ATOM     24  H   GLY A  11       0.507  -4.463  -0.182  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -1.690  -5.495   0.579  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -0.662  -6.520   1.572  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.725  -4.546   3.084  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.821  -3.576   4.158  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.727  -3.812   5.188  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.696  -4.849   5.850  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.189  -3.640   4.810  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.393  -5.264   3.021  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.695  -2.592   3.730  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.270  -2.861   5.554  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.320  -4.603   5.280  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -3.954  -3.500   4.059  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.177  -2.856   5.306  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.271  -2.984   6.244  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.516  -3.549   5.598  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.539  -3.730   6.257  1.00  0.00           O  
ATOM     41  H   GLY A  13       0.099  -2.046   4.752  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.499  -2.009   6.651  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       0.969  -3.638   7.049  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.430  -3.826   4.303  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.562  -4.367   3.565  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.593  -3.282   3.307  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.246  -2.114   3.145  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.095  -4.974   2.255  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.586  -3.657   3.830  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.011  -5.148   4.162  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       3.938  -5.413   1.741  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       2.659  -4.204   1.636  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       2.358  -5.737   2.454  1.00  0.00           H  
ATOM     54  N   LYS A  15       5.856  -3.675   3.280  1.00  0.00           N  
ATOM     55  CA  LYS A  15       6.951  -2.736   3.087  1.00  0.00           C  
ATOM     56  C   LYS A  15       7.014  -2.278   1.635  1.00  0.00           C  
ATOM     57  O   LYS A  15       7.017  -3.098   0.714  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.275  -3.390   3.478  1.00  0.00           C  
ATOM     59  CG  LYS A  15       8.316  -3.888   4.914  1.00  0.00           C  
ATOM     60  CD  LYS A  15       9.552  -4.735   5.168  1.00  0.00           C  
ATOM     61  CE  LYS A  15       9.615  -5.227   6.605  1.00  0.00           C  
ATOM     62  NZ  LYS A  15       8.418  -6.030   6.978  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.059  -4.631   3.379  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.772  -1.876   3.721  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       8.454  -4.231   2.824  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       9.069  -2.672   3.347  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       8.330  -3.038   5.580  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       7.435  -4.484   5.105  1.00  0.00           H  
ATOM     69  HD2 LYS A  15       9.531  -5.590   4.508  1.00  0.00           H  
ATOM     70  HD3 LYS A  15      10.431  -4.143   4.962  1.00  0.00           H  
ATOM     71  HE2 LYS A  15      10.496  -5.842   6.722  1.00  0.00           H  
ATOM     72  HE3 LYS A  15       9.686  -4.374   7.261  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15       7.559  -5.445   6.920  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15       8.514  -6.383   7.950  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15       8.313  -6.841   6.337  1.00  0.00           H  
ATOM     76  N   CYS A  16       7.076  -0.974   1.433  1.00  0.00           N  
ATOM     77  CA  CYS A  16       7.060  -0.409   0.095  1.00  0.00           C  
ATOM     78  C   CYS A  16       7.938   0.832   0.009  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.011   1.622   0.950  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.625  -0.048  -0.290  1.00  0.00           C  
ATOM     81  SG  CYS A  16       4.836   1.128   0.865  1.00  0.00           S  
ATOM     82  H   CYS A  16       7.129  -0.369   2.207  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.431  -1.154  -0.591  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.620   0.394  -1.277  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       5.027  -0.947  -0.302  1.00  0.00           H  
ATOM     86  N   SER A  17       8.639   0.974  -1.106  1.00  0.00           N  
ATOM     87  CA  SER A  17       9.329   2.214  -1.420  1.00  0.00           C  
ATOM     88  C   SER A  17       8.606   2.886  -2.581  1.00  0.00           C  
ATOM     89  O   SER A  17       8.838   4.055  -2.896  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.796   1.944  -1.774  1.00  0.00           C  
ATOM     91  OG  SER A  17      11.541   3.149  -1.857  1.00  0.00           O  
ATOM     92  H   SER A  17       8.705   0.218  -1.730  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.279   2.856  -0.552  1.00  0.00           H  
ATOM     94  HB2 SER A  17      11.238   1.316  -1.015  1.00  0.00           H  
ATOM     95  HB3 SER A  17      10.845   1.443  -2.729  1.00  0.00           H  
ATOM     96  HG  SER A  17      11.023   3.874  -1.479  1.00  0.00           H  
ATOM     97  N   THR A  18       7.728   2.115  -3.210  1.00  0.00           N  
ATOM     98  CA  THR A  18       6.868   2.595  -4.275  1.00  0.00           C  
ATOM     99  C   THR A  18       5.485   1.982  -4.113  1.00  0.00           C  
ATOM    100  O   THR A  18       5.349   0.891  -3.556  1.00  0.00           O  
ATOM    101  CB  THR A  18       7.417   2.212  -5.663  1.00  0.00           C  
ATOM    102  OG1 THR A  18       7.794   0.827  -5.677  1.00  0.00           O  
ATOM    103  CG2 THR A  18       8.613   3.072  -6.046  1.00  0.00           C  
ATOM    104  H   THR A  18       7.651   1.177  -2.940  1.00  0.00           H  
ATOM    105  HA  THR A  18       6.798   3.670  -4.207  1.00  0.00           H  
ATOM    106  HB  THR A  18       6.631   2.367  -6.390  1.00  0.00           H  
ATOM    107  HG1 THR A  18       8.484   0.677  -5.019  1.00  0.00           H  
ATOM    108 HG21 THR A  18       8.306   4.105  -6.119  1.00  0.00           H  
ATOM    109 HG22 THR A  18       9.001   2.743  -6.999  1.00  0.00           H  
ATOM    110 HG23 THR A  18       9.379   2.976  -5.292  1.00  0.00           H  
ATOM    111  N   LYS A  19       4.457   2.673  -4.588  1.00  0.00           N  
ATOM    112  CA  LYS A  19       3.098   2.156  -4.485  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.872   1.036  -5.488  1.00  0.00           C  
ATOM    114  O   LYS A  19       1.953   0.232  -5.336  1.00  0.00           O  
ATOM    115  CB  LYS A  19       2.062   3.258  -4.697  1.00  0.00           C  
ATOM    116  CG  LYS A  19       2.111   3.907  -6.069  1.00  0.00           C  
ATOM    117  CD  LYS A  19       0.948   4.864  -6.264  1.00  0.00           C  
ATOM    118  CE  LYS A  19       0.986   5.520  -7.635  1.00  0.00           C  
ATOM    119  NZ  LYS A  19      -0.189   6.404  -7.856  1.00  0.00           N1+
ATOM    120  H   LYS A  19       4.614   3.552  -5.007  1.00  0.00           H  
ATOM    121  HA  LYS A  19       2.978   1.752  -3.492  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       1.083   2.829  -4.564  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       2.212   4.026  -3.952  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       3.036   4.455  -6.164  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       2.065   3.137  -6.824  1.00  0.00           H  
ATOM    126  HD2 LYS A  19       0.023   4.316  -6.165  1.00  0.00           H  
ATOM    127  HD3 LYS A  19       0.995   5.632  -5.505  1.00  0.00           H  
ATOM    128  HE2 LYS A  19       1.887   6.109  -7.714  1.00  0.00           H  
ATOM    129  HE3 LYS A  19       0.992   4.748  -8.389  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19      -0.142   6.829  -8.805  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19      -0.202   7.168  -7.149  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19      -1.067   5.856  -7.777  1.00  0.00           H  
ATOM    133  N   SER A  20       3.723   0.984  -6.503  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.639  -0.041  -7.530  1.00  0.00           C  
ATOM    135  C   SER A  20       3.974  -1.415  -6.954  1.00  0.00           C  
ATOM    136  O   SER A  20       3.687  -2.442  -7.568  1.00  0.00           O  
ATOM    137  CB  SER A  20       4.595   0.303  -8.668  1.00  0.00           C  
ATOM    138  OG  SER A  20       4.411   1.645  -9.085  1.00  0.00           O  
ATOM    139  H   SER A  20       4.427   1.663  -6.569  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.628  -0.054  -7.908  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.613   0.177  -8.332  1.00  0.00           H  
ATOM    142  HB3 SER A  20       4.407  -0.352  -9.506  1.00  0.00           H  
ATOM    143  HG  SER A  20       3.549   1.734  -9.511  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.581  -1.427  -5.771  1.00  0.00           N  
ATOM    145  CA  ASP A  21       4.915  -2.675  -5.099  1.00  0.00           C  
ATOM    146  C   ASP A  21       3.640  -3.396  -4.679  1.00  0.00           C  
ATOM    147  O   ASP A  21       3.504  -4.605  -4.866  1.00  0.00           O  
ATOM    148  CB  ASP A  21       5.799  -2.413  -3.873  1.00  0.00           C  
ATOM    149  CG  ASP A  21       6.373  -3.691  -3.287  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       5.604  -4.524  -2.773  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       7.610  -3.863  -3.336  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.809  -0.576  -5.341  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.455  -3.296  -5.798  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       6.620  -1.772  -4.162  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       5.214  -1.916  -3.108  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.693  -2.639  -4.145  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.439  -3.201  -3.669  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.362  -3.136  -4.750  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.555  -2.499  -5.785  1.00  0.00           O  
ATOM    160  CB  CYS A  22       0.978  -2.471  -2.407  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.084  -2.695  -0.974  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.836  -1.671  -4.083  1.00  0.00           H  
ATOM    163  HA  CYS A  22       1.620  -4.236  -3.426  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       0.923  -1.414  -2.613  1.00  0.00           H  
ATOM    165  HB3 CYS A  22      -0.001  -2.832  -2.128  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.766  -3.805  -4.513  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.858  -3.832  -5.480  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.609  -2.501  -5.517  1.00  0.00           C  
ATOM    169  O   CYS A  23      -2.238  -1.553  -4.828  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.831  -4.968  -5.158  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -2.455  -6.574  -5.951  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.871  -4.285  -3.665  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.426  -4.010  -6.454  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -2.833  -5.129  -4.092  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.823  -4.676  -5.466  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.672  -2.441  -6.301  1.00  0.00           N  
ATOM    177  CA  SER A  24      -4.442  -1.213  -6.460  1.00  0.00           C  
ATOM    178  C   SER A  24      -5.204  -0.855  -5.181  1.00  0.00           C  
ATOM    179  O   SER A  24      -5.515   0.313  -4.935  1.00  0.00           O  
ATOM    180  CB  SER A  24      -5.420  -1.374  -7.622  1.00  0.00           C  
ATOM    181  OG  SER A  24      -4.754  -1.852  -8.779  1.00  0.00           O  
ATOM    182  H   SER A  24      -3.947  -3.242  -6.799  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.753  -0.415  -6.691  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -6.189  -2.078  -7.348  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -5.868  -0.417  -7.849  1.00  0.00           H  
ATOM    186  HG  SER A  24      -4.788  -1.175  -9.469  1.00  0.00           H  
ATOM    187  N   GLY A  25      -5.502  -1.863  -4.371  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -6.259  -1.643  -3.155  1.00  0.00           C  
ATOM    189  C   GLY A  25      -5.410  -1.090  -2.030  1.00  0.00           C  
ATOM    190  O   GLY A  25      -5.930  -0.460  -1.105  1.00  0.00           O  
ATOM    191  H   GLY A  25      -5.217  -2.770  -4.610  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -7.057  -0.947  -3.364  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.690  -2.582  -2.838  1.00  0.00           H  
ATOM    194  N   LEU A  26      -4.105  -1.319  -2.113  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -3.182  -0.874  -1.077  1.00  0.00           C  
ATOM    196  C   LEU A  26      -2.115   0.025  -1.682  1.00  0.00           C  
ATOM    197  O   LEU A  26      -1.296  -0.422  -2.481  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -2.496  -2.058  -0.374  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -3.409  -3.074   0.335  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -4.451  -2.371   1.190  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -4.065  -4.021  -0.662  1.00  0.00           C  
ATOM    202  H   LEU A  26      -3.748  -1.780  -2.900  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -3.745  -0.308  -0.350  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -1.914  -2.591  -1.110  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -1.817  -1.653   0.360  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -2.801  -3.671   1.001  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -5.073  -1.750   0.562  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -3.958  -1.756   1.927  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -5.065  -3.107   1.687  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -4.655  -3.452  -1.366  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -4.702  -4.714  -0.135  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -3.300  -4.569  -1.194  1.00  0.00           H  
ATOM    213  N   TRP A  27      -2.123   1.285  -1.295  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -1.149   2.241  -1.804  1.00  0.00           C  
ATOM    215  C   TRP A  27      -0.072   2.492  -0.763  1.00  0.00           C  
ATOM    216  O   TRP A  27      -0.304   2.317   0.432  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -1.832   3.556  -2.191  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -2.582   3.485  -3.490  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -3.155   2.380  -4.051  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -2.843   4.569  -4.388  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -3.753   2.712  -5.241  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -3.576   4.049  -5.469  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -2.528   5.930  -4.382  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -3.998   4.840  -6.532  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -2.947   6.715  -5.439  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -3.676   6.167  -6.501  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.784   1.577  -0.635  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.691   1.810  -2.683  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -2.533   3.830  -1.418  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -1.083   4.328  -2.280  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -3.132   1.394  -3.613  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -4.230   2.090  -5.833  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -1.967   6.370  -3.573  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -4.561   4.433  -7.359  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -2.712   7.769  -5.453  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -3.982   6.816  -7.306  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.104   2.889  -1.218  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.223   3.134  -0.323  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.085   4.509   0.317  1.00  0.00           C  
ATOM    240  O   CYS A  28       1.902   5.508  -0.378  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.544   3.033  -1.088  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.021   2.941  -0.029  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.223   3.023  -2.180  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.205   2.383   0.451  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.527   2.143  -1.698  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.648   3.898  -1.726  1.00  0.00           H  
ATOM    247  N   SER A  29       2.159   4.552   1.644  1.00  0.00           N  
ATOM    248  CA  SER A  29       1.982   5.795   2.386  1.00  0.00           C  
ATOM    249  C   SER A  29       3.194   6.705   2.233  1.00  0.00           C  
ATOM    250  O   SER A  29       3.110   7.914   2.448  1.00  0.00           O  
ATOM    251  CB  SER A  29       1.762   5.489   3.865  1.00  0.00           C  
ATOM    252  OG  SER A  29       2.853   4.751   4.392  1.00  0.00           O  
ATOM    253  H   SER A  29       2.333   3.722   2.143  1.00  0.00           H  
ATOM    254  HA  SER A  29       1.112   6.300   1.996  1.00  0.00           H  
ATOM    255  HB2 SER A  29       1.671   6.414   4.414  1.00  0.00           H  
ATOM    256  HB3 SER A  29       0.859   4.909   3.982  1.00  0.00           H  
ATOM    257  HG  SER A  29       2.513   3.991   4.886  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.321   6.113   1.869  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.555   6.862   1.786  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.388   6.697   3.034  1.00  0.00           C  
ATOM    261  O   GLY A  30       7.576   7.003   3.040  1.00  0.00           O  
ATOM    262  H   GLY A  30       4.313   5.158   1.649  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       6.122   6.515   0.935  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       5.324   7.907   1.655  1.00  0.00           H  
ATOM    265  N   SER A  31       5.759   6.201   4.092  1.00  0.00           N  
ATOM    266  CA  SER A  31       6.453   5.956   5.345  1.00  0.00           C  
ATOM    267  C   SER A  31       7.214   4.635   5.271  1.00  0.00           C  
ATOM    268  O   SER A  31       8.100   4.366   6.081  1.00  0.00           O  
ATOM    269  CB  SER A  31       5.455   5.943   6.506  1.00  0.00           C  
ATOM    270  OG  SER A  31       6.111   5.801   7.758  1.00  0.00           O  
ATOM    271  H   SER A  31       4.800   6.003   4.030  1.00  0.00           H  
ATOM    272  HA  SER A  31       7.158   6.758   5.495  1.00  0.00           H  
ATOM    273  HB2 SER A  31       4.906   6.872   6.509  1.00  0.00           H  
ATOM    274  HB3 SER A  31       4.768   5.120   6.379  1.00  0.00           H  
ATOM    275  HG  SER A  31       6.903   6.358   7.769  1.00  0.00           H  
ATOM    276  N   GLY A  32       6.870   3.818   4.283  1.00  0.00           N  
ATOM    277  CA  GLY A  32       7.552   2.555   4.099  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.610   1.371   4.126  1.00  0.00           C  
ATOM    279  O   GLY A  32       7.034   0.235   3.936  1.00  0.00           O  
ATOM    280  H   GLY A  32       6.156   4.080   3.668  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       8.064   2.571   3.148  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       8.284   2.438   4.886  1.00  0.00           H  
ATOM    283  N   HIS A  33       5.329   1.628   4.366  1.00  0.00           N  
ATOM    284  CA  HIS A  33       4.334   0.562   4.416  1.00  0.00           C  
ATOM    285  C   HIS A  33       3.077   0.968   3.654  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.678   2.133   3.675  1.00  0.00           O  
ATOM    287  CB  HIS A  33       3.966   0.227   5.866  1.00  0.00           C  
ATOM    288  CG  HIS A  33       5.116  -0.276   6.681  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       5.732   0.479   7.655  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       5.765  -1.463   6.663  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       6.710  -0.221   8.196  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       6.751  -1.403   7.614  1.00  0.00           N  
ATOM    293  H   HIS A  33       5.044   2.553   4.510  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.763  -0.317   3.949  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       3.585   1.115   6.345  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       3.199  -0.533   5.868  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       5.488   1.397   7.913  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       5.545  -2.303   6.018  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       7.366   0.117   8.986  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       7.288  -2.165   7.928  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.466   0.009   2.972  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.235   0.256   2.229  1.00  0.00           C  
ATOM    303  C   CYS A  34       0.036   0.329   3.166  1.00  0.00           C  
ATOM    304  O   CYS A  34      -0.013  -0.366   4.183  1.00  0.00           O  
ATOM    305  CB  CYS A  34       1.012  -0.836   1.180  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.239  -0.839  -0.169  1.00  0.00           S  
ATOM    307  H   CYS A  34       2.863  -0.891   2.956  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.339   1.205   1.726  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.054  -1.802   1.662  1.00  0.00           H  
ATOM    310  HB3 CYS A  34       0.036  -0.706   0.738  1.00  0.00           H  
ATOM    311  N   TYR A  35      -0.927   1.173   2.816  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.127   1.357   3.619  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.364   1.026   2.792  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.266   0.776   1.589  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.206   2.798   4.153  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -2.415   3.860   3.090  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -3.685   4.361   2.819  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -1.346   4.368   2.365  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -3.878   5.333   1.856  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -1.532   5.340   1.400  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -2.799   5.818   1.150  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -2.985   6.787   0.191  1.00  0.00           O  
ATOM    323  H   TYR A  35      -0.832   1.681   1.976  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -2.074   0.672   4.453  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.026   2.867   4.849  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.286   3.027   4.672  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -4.530   3.977   3.372  1.00  0.00           H  
ATOM    328  HD2 TYR A  35      -0.354   3.990   2.560  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -4.873   5.708   1.661  1.00  0.00           H  
ATOM    330  HE2 TYR A  35      -0.687   5.720   0.846  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -3.482   7.522   0.573  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.524   1.037   3.434  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -5.774   0.682   2.770  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.255   1.849   1.916  1.00  0.00           C  
ATOM    335  O   HIS A  36      -6.729   2.848   2.448  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -6.865   0.329   3.794  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -6.450  -0.660   4.845  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -6.628  -2.019   4.720  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -5.894  -0.470   6.066  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -6.202  -2.620   5.814  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -5.751  -1.704   6.646  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.546   1.316   4.377  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.590  -0.172   2.134  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -7.172   1.231   4.299  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -7.714  -0.084   3.269  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -7.006  -2.489   3.930  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -5.615   0.477   6.502  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -6.219  -3.685   5.998  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -5.519  -1.864   7.589  1.00  0.00           H  
ATOM    350  N   ARG A  37      -6.119   1.739   0.602  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.548   2.815  -0.282  1.00  0.00           C  
ATOM    352  C   ARG A  37      -7.997   2.624  -0.718  1.00  0.00           C  
ATOM    353  O   ARG A  37      -8.770   3.575  -0.760  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -5.639   2.920  -1.508  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -6.031   4.048  -2.452  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -6.011   5.396  -1.747  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -6.578   6.462  -2.571  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -7.397   7.407  -2.102  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -7.784   7.390  -0.833  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -7.842   8.363  -2.910  1.00  0.00           N  
ATOM    361  H   ARG A  37      -5.725   0.923   0.219  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -6.480   3.734   0.278  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -4.624   3.088  -1.179  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -5.683   1.990  -2.055  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -5.334   4.074  -3.275  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -7.027   3.862  -2.825  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -6.582   5.319  -0.837  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -4.987   5.646  -1.507  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -6.325   6.482  -3.523  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -7.465   6.666  -0.214  1.00  0.00           H  
ATOM    371 HH12 ARG A  37      -8.398   8.100  -0.484  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -7.566   8.377  -3.874  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -8.452   9.079  -2.559  1.00  0.00           H  
ATOM    374  N   ARG A  38      -8.359   1.395  -1.050  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.722   1.096  -1.485  1.00  0.00           C  
ATOM    376  C   ARG A  38     -10.525   0.464  -0.361  1.00  0.00           C  
ATOM    377  O   ARG A  38     -11.470  -0.287  -0.612  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -9.715   0.156  -2.689  1.00  0.00           C  
ATOM    379  CG  ARG A  38      -9.214   0.790  -3.971  1.00  0.00           C  
ATOM    380  CD  ARG A  38     -10.037   2.011  -4.337  1.00  0.00           C  
ATOM    381  NE  ARG A  38     -11.464   1.710  -4.447  1.00  0.00           N  
ATOM    382  CZ  ARG A  38     -12.414   2.641  -4.542  1.00  0.00           C  
ATOM    383  NH1 ARG A  38     -12.093   3.929  -4.557  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38     -13.687   2.283  -4.622  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.699   0.671  -1.004  1.00  0.00           H  
ATOM    386  HA  ARG A  38     -10.191   2.025  -1.768  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -9.083  -0.682  -2.462  1.00  0.00           H  
ATOM    388  HB3 ARG A  38     -10.722  -0.200  -2.859  1.00  0.00           H  
ATOM    389  HG2 ARG A  38      -8.185   1.087  -3.836  1.00  0.00           H  
ATOM    390  HG3 ARG A  38      -9.282   0.068  -4.771  1.00  0.00           H  
ATOM    391  HD2 ARG A  38      -9.896   2.758  -3.573  1.00  0.00           H  
ATOM    392  HD3 ARG A  38      -9.685   2.392  -5.283  1.00  0.00           H  
ATOM    393  HE  ARG A  38     -11.730   0.762  -4.444  1.00  0.00           H  
ATOM    394 HH11 ARG A  38     -11.132   4.214  -4.496  1.00  0.00           H  
ATOM    395 HH12 ARG A  38     -12.812   4.628  -4.627  1.00  0.00           H  
ATOM    396 HH21 ARG A  38     -13.942   1.310  -4.611  1.00  0.00           H  
ATOM    397 HH22 ARG A  38     -14.405   2.981  -4.694  1.00  0.00           H  
ATOM    398  N   TYR A  39     -10.145   0.778   0.874  1.00  0.00           N  
ATOM    399  CA  TYR A  39     -10.771   0.194   2.057  1.00  0.00           C  
ATOM    400  C   TYR A  39     -10.614  -1.329   2.030  1.00  0.00           C  
ATOM    401  O   TYR A  39     -11.442  -2.071   2.553  1.00  0.00           O  
ATOM    402  CB  TYR A  39     -12.252   0.605   2.131  1.00  0.00           C  
ATOM    403  CG  TYR A  39     -12.903   0.391   3.483  1.00  0.00           C  
ATOM    404  CD1 TYR A  39     -13.852  -0.608   3.674  1.00  0.00           C  
ATOM    405  CD2 TYR A  39     -12.571   1.193   4.567  1.00  0.00           C  
ATOM    406  CE1 TYR A  39     -14.448  -0.801   4.906  1.00  0.00           C  
ATOM    407  CE2 TYR A  39     -13.163   1.006   5.802  1.00  0.00           C  
ATOM    408  CZ  TYR A  39     -14.100   0.009   5.965  1.00  0.00           C  
ATOM    409  OH  TYR A  39     -14.693  -0.178   7.193  1.00  0.00           O  
ATOM    410  H   TYR A  39      -9.430   1.440   0.995  1.00  0.00           H  
ATOM    411  HA  TYR A  39     -10.254   0.577   2.921  1.00  0.00           H  
ATOM    412  HB2 TYR A  39     -12.336   1.655   1.891  1.00  0.00           H  
ATOM    413  HB3 TYR A  39     -12.809   0.034   1.401  1.00  0.00           H  
ATOM    414  HD1 TYR A  39     -14.121  -1.240   2.842  1.00  0.00           H  
ATOM    415  HD2 TYR A  39     -11.837   1.975   4.436  1.00  0.00           H  
ATOM    416  HE1 TYR A  39     -15.183  -1.582   5.033  1.00  0.00           H  
ATOM    417  HE2 TYR A  39     -12.890   1.639   6.631  1.00  0.00           H  
ATOM    418  HH  TYR A  39     -14.660  -1.114   7.425  1.00  0.00           H  
ATOM    419  N   THR A  40      -9.537  -1.782   1.404  1.00  0.00           N  
ATOM    420  CA  THR A  40      -9.260  -3.199   1.271  1.00  0.00           C  
ATOM    421  C   THR A  40      -8.567  -3.721   2.521  1.00  0.00           C  
ATOM    422  O   THR A  40      -9.235  -4.377   3.346  1.00  0.00           O  
ATOM    423  CB  THR A  40      -8.377  -3.464   0.036  1.00  0.00           C  
ATOM    424  OG1 THR A  40      -8.937  -2.799  -1.104  1.00  0.00           O  
ATOM    425  CG2 THR A  40      -8.263  -4.955  -0.247  1.00  0.00           C  
ATOM    426  OXT THR A  40      -7.364  -3.442   2.691  1.00  0.00           O  
ATOM    427  H   THR A  40      -8.909  -1.142   1.020  1.00  0.00           H  
ATOM    428  HA  THR A  40     -10.198  -3.717   1.142  1.00  0.00           H  
ATOM    429  HB  THR A  40      -7.388  -3.070   0.226  1.00  0.00           H  
ATOM    430  HG1 THR A  40      -9.899  -2.778  -1.017  1.00  0.00           H  
ATOM    431 HG21 THR A  40      -9.246  -5.362  -0.435  1.00  0.00           H  
ATOM    432 HG22 THR A  40      -7.825  -5.451   0.606  1.00  0.00           H  
ATOM    433 HG23 THR A  40      -7.637  -5.111  -1.114  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   9       2.924  -7.853  -5.553  1.00  0.00           N  
ATOM      2  CA  CYS A   9       1.970  -6.950  -4.871  1.00  0.00           C  
ATOM      3  C   CYS A   9       2.243  -6.894  -3.377  1.00  0.00           C  
ATOM      4  O   CYS A   9       3.248  -7.414  -2.899  1.00  0.00           O  
ATOM      5  CB  CYS A   9       0.530  -7.400  -5.120  1.00  0.00           C  
ATOM      6  SG  CYS A   9      -0.281  -6.573  -6.525  1.00  0.00           S  
ATOM      7  H1  CYS A   9       3.897  -7.520  -5.404  1.00  0.00           H  
ATOM      8  H2  CYS A   9       2.728  -7.877  -6.573  1.00  0.00           H  
ATOM      9  H3  CYS A   9       2.837  -8.815  -5.169  1.00  0.00           H  
ATOM     10  HA  CYS A   9       2.099  -5.961  -5.281  1.00  0.00           H  
ATOM     11  HB2 CYS A   9       0.525  -8.458  -5.317  1.00  0.00           H  
ATOM     12  HB3 CYS A   9      -0.061  -7.198  -4.239  1.00  0.00           H  
ATOM     13  N   GLY A  10       1.337  -6.261  -2.653  1.00  0.00           N  
ATOM     14  CA  GLY A  10       1.501  -6.063  -1.239  1.00  0.00           C  
ATOM     15  C   GLY A  10       0.190  -5.674  -0.614  1.00  0.00           C  
ATOM     16  O   GLY A  10      -0.584  -4.941  -1.231  1.00  0.00           O  
ATOM     17  H   GLY A  10       0.522  -5.937  -3.083  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       1.864  -6.974  -0.786  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       2.216  -5.269  -1.075  1.00  0.00           H  
ATOM     20  N   GLY A  11      -0.080  -6.180   0.572  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -1.300  -5.829   1.267  1.00  0.00           C  
ATOM     22  C   GLY A  11      -1.082  -4.696   2.250  1.00  0.00           C  
ATOM     23  O   GLY A  11      -0.098  -3.961   2.154  1.00  0.00           O  
ATOM     24  H   GLY A  11       0.556  -6.802   0.983  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -2.038  -5.527   0.538  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -1.668  -6.690   1.797  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.992  -4.553   3.200  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.895  -3.487   4.184  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.787  -3.786   5.189  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.807  -4.815   5.866  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.225  -3.301   4.894  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.743  -5.185   3.249  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.660  -2.569   3.660  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.486  -4.210   5.414  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.992  -3.068   4.169  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -3.144  -2.491   5.604  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.176  -2.883   5.278  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.294  -3.071   6.181  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.530  -3.569   5.463  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.570  -3.788   6.082  1.00  0.00           O  
ATOM     41  H   GLY A  13       0.123  -2.067   4.729  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.520  -2.127   6.654  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       1.017  -3.785   6.940  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.419  -3.745   4.154  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.545  -4.199   3.349  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.560  -3.078   3.176  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.186  -1.928   2.954  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.058  -4.693   1.996  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.560  -3.564   3.716  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.016  -5.022   3.864  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       2.322  -5.470   2.142  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       3.891  -5.089   1.436  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       2.614  -3.874   1.451  1.00  0.00           H  
ATOM     54  N   LYS A  15       5.839  -3.410   3.305  1.00  0.00           N  
ATOM     55  CA  LYS A  15       6.899  -2.424   3.147  1.00  0.00           C  
ATOM     56  C   LYS A  15       7.052  -2.048   1.679  1.00  0.00           C  
ATOM     57  O   LYS A  15       6.977  -2.907   0.799  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.223  -2.943   3.713  1.00  0.00           C  
ATOM     59  CG  LYS A  15       8.711  -4.234   3.076  1.00  0.00           C  
ATOM     60  CD  LYS A  15      10.092  -4.609   3.583  1.00  0.00           C  
ATOM     61  CE  LYS A  15      10.620  -5.866   2.910  1.00  0.00           C  
ATOM     62  NZ  LYS A  15      10.726  -5.710   1.434  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.074  -4.342   3.506  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.605  -1.540   3.698  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       8.982  -2.189   3.567  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       8.101  -3.115   4.772  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       8.020  -5.027   3.318  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       8.751  -4.103   2.006  1.00  0.00           H  
ATOM     69  HD2 LYS A  15      10.770  -3.794   3.382  1.00  0.00           H  
ATOM     70  HD3 LYS A  15      10.038  -4.778   4.647  1.00  0.00           H  
ATOM     71  HE2 LYS A  15      11.598  -6.089   3.309  1.00  0.00           H  
ATOM     72  HE3 LYS A  15       9.947  -6.684   3.129  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15      11.152  -6.562   1.016  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15      11.320  -4.888   1.199  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15       9.784  -5.569   1.020  1.00  0.00           H  
ATOM     76  N   CYS A  16       7.264  -0.769   1.415  1.00  0.00           N  
ATOM     77  CA  CYS A  16       7.256  -0.276   0.047  1.00  0.00           C  
ATOM     78  C   CYS A  16       8.037   1.024  -0.095  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.264   1.744   0.882  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.812  -0.029  -0.375  1.00  0.00           C  
ATOM     81  SG  CYS A  16       4.940   1.151   0.709  1.00  0.00           S  
ATOM     82  H   CYS A  16       7.415  -0.140   2.153  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.689  -1.029  -0.592  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.797   0.371  -1.380  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       5.269  -0.963  -0.353  1.00  0.00           H  
ATOM     86  N   SER A  17       8.461   1.297  -1.320  1.00  0.00           N  
ATOM     87  CA  SER A  17       9.003   2.594  -1.682  1.00  0.00           C  
ATOM     88  C   SER A  17       8.075   3.255  -2.700  1.00  0.00           C  
ATOM     89  O   SER A  17       7.916   4.476  -2.722  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.412   2.442  -2.256  1.00  0.00           C  
ATOM     91  OG  SER A  17      11.279   1.811  -1.325  1.00  0.00           O  
ATOM     92  H   SER A  17       8.415   0.596  -2.004  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.042   3.203  -0.792  1.00  0.00           H  
ATOM     94  HB2 SER A  17      10.371   1.843  -3.153  1.00  0.00           H  
ATOM     95  HB3 SER A  17      10.808   3.418  -2.495  1.00  0.00           H  
ATOM     96  HG  SER A  17      11.693   1.047  -1.742  1.00  0.00           H  
ATOM     97  N   THR A  18       7.456   2.428  -3.537  1.00  0.00           N  
ATOM     98  CA  THR A  18       6.463   2.887  -4.496  1.00  0.00           C  
ATOM     99  C   THR A  18       5.147   2.152  -4.272  1.00  0.00           C  
ATOM    100  O   THR A  18       5.129   1.059  -3.705  1.00  0.00           O  
ATOM    101  CB  THR A  18       6.932   2.650  -5.945  1.00  0.00           C  
ATOM    102  OG1 THR A  18       7.290   1.274  -6.130  1.00  0.00           O  
ATOM    103  CG2 THR A  18       8.119   3.537  -6.289  1.00  0.00           C  
ATOM    104  H   THR A  18       7.678   1.473  -3.513  1.00  0.00           H  
ATOM    105  HA  THR A  18       6.311   3.946  -4.349  1.00  0.00           H  
ATOM    106  HB  THR A  18       6.115   2.892  -6.611  1.00  0.00           H  
ATOM    107  HG1 THR A  18       7.468   1.115  -7.064  1.00  0.00           H  
ATOM    108 HG21 THR A  18       7.833   4.574  -6.193  1.00  0.00           H  
ATOM    109 HG22 THR A  18       8.433   3.343  -7.303  1.00  0.00           H  
ATOM    110 HG23 THR A  18       8.935   3.325  -5.613  1.00  0.00           H  
ATOM    111  N   LYS A  19       4.046   2.754  -4.708  1.00  0.00           N  
ATOM    112  CA  LYS A  19       2.726   2.154  -4.530  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.488   1.034  -5.530  1.00  0.00           C  
ATOM    114  O   LYS A  19       1.580   0.224  -5.360  1.00  0.00           O  
ATOM    115  CB  LYS A  19       1.626   3.205  -4.654  1.00  0.00           C  
ATOM    116  CG  LYS A  19       1.639   3.962  -5.970  1.00  0.00           C  
ATOM    117  CD  LYS A  19       0.554   5.026  -6.008  1.00  0.00           C  
ATOM    118  CE  LYS A  19       0.675   5.903  -7.243  1.00  0.00           C  
ATOM    119  NZ  LYS A  19       1.961   6.651  -7.273  1.00  0.00           N1+
ATOM    120  H   LYS A  19       4.122   3.628  -5.154  1.00  0.00           H  
ATOM    121  HA  LYS A  19       2.692   1.733  -3.538  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       0.671   2.714  -4.557  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       1.736   3.917  -3.852  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       2.596   4.439  -6.089  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       1.476   3.265  -6.779  1.00  0.00           H  
ATOM    126  HD2 LYS A  19      -0.411   4.542  -6.015  1.00  0.00           H  
ATOM    127  HD3 LYS A  19       0.642   5.645  -5.127  1.00  0.00           H  
ATOM    128  HE2 LYS A  19       0.612   5.278  -8.120  1.00  0.00           H  
ATOM    129  HE3 LYS A  19      -0.142   6.610  -7.246  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19       1.996   7.265  -8.110  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19       2.762   5.989  -7.315  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19       2.057   7.239  -6.421  1.00  0.00           H  
ATOM    133  N   SER A  20       3.308   0.995  -6.570  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.222  -0.057  -7.571  1.00  0.00           C  
ATOM    135  C   SER A  20       3.809  -1.356  -7.024  1.00  0.00           C  
ATOM    136  O   SER A  20       3.659  -2.424  -7.620  1.00  0.00           O  
ATOM    137  CB  SER A  20       3.966   0.371  -8.833  1.00  0.00           C  
ATOM    138  OG  SER A  20       3.557   1.666  -9.250  1.00  0.00           O  
ATOM    139  H   SER A  20       3.982   1.696  -6.674  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.180  -0.211  -7.807  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.028   0.388  -8.635  1.00  0.00           H  
ATOM    142  HB3 SER A  20       3.758  -0.331  -9.626  1.00  0.00           H  
ATOM    143  HG  SER A  20       4.239   2.045  -9.818  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.483  -1.249  -5.882  1.00  0.00           N  
ATOM    145  CA  ASP A  21       5.054  -2.408  -5.208  1.00  0.00           C  
ATOM    146  C   ASP A  21       3.936  -3.254  -4.617  1.00  0.00           C  
ATOM    147  O   ASP A  21       3.990  -4.486  -4.625  1.00  0.00           O  
ATOM    148  CB  ASP A  21       6.010  -1.956  -4.101  1.00  0.00           C  
ATOM    149  CG  ASP A  21       6.968  -3.046  -3.666  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       8.151  -2.992  -4.068  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       6.558  -3.956  -2.921  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.600  -0.362  -5.482  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.596  -2.992  -5.937  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       6.589  -1.119  -4.457  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       5.432  -1.648  -3.242  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.915  -2.575  -4.116  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.735  -3.233  -3.582  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.636  -3.259  -4.640  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.814  -2.719  -5.729  1.00  0.00           O  
ATOM    160  CB  CYS A  22       1.248  -2.517  -2.321  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.441  -2.550  -0.941  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.950  -1.596  -4.117  1.00  0.00           H  
ATOM    163  HA  CYS A  22       2.004  -4.250  -3.332  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       1.049  -1.485  -2.556  1.00  0.00           H  
ATOM    165  HB3 CYS A  22       0.337  -2.985  -1.979  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.492  -3.885  -4.331  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.589  -3.959  -5.289  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.377  -2.655  -5.303  1.00  0.00           C  
ATOM    169  O   CYS A  23      -2.193  -1.814  -4.427  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.513  -5.135  -4.977  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -2.248  -6.615  -6.020  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.605  -4.275  -3.438  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.155  -4.107  -6.267  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -2.371  -5.430  -3.950  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.535  -4.819  -5.115  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.253  -2.501  -6.287  1.00  0.00           N  
ATOM    177  CA  SER A  24      -3.955  -1.236  -6.521  1.00  0.00           C  
ATOM    178  C   SER A  24      -4.645  -0.695  -5.261  1.00  0.00           C  
ATOM    179  O   SER A  24      -4.551   0.497  -4.959  1.00  0.00           O  
ATOM    180  CB  SER A  24      -4.980  -1.427  -7.636  1.00  0.00           C  
ATOM    181  OG  SER A  24      -4.396  -2.082  -8.749  1.00  0.00           O  
ATOM    182  H   SER A  24      -3.432  -3.258  -6.884  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.223  -0.513  -6.847  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -5.801  -2.025  -7.270  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -5.349  -0.462  -7.953  1.00  0.00           H  
ATOM    186  HG  SER A  24      -3.674  -1.540  -9.097  1.00  0.00           H  
ATOM    187  N   GLY A  25      -5.315  -1.575  -4.520  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -6.070  -1.148  -3.353  1.00  0.00           C  
ATOM    189  C   GLY A  25      -5.189  -0.717  -2.198  1.00  0.00           C  
ATOM    190  O   GLY A  25      -5.662  -0.072  -1.256  1.00  0.00           O  
ATOM    191  H   GLY A  25      -5.292  -2.524  -4.765  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -6.704  -0.318  -3.628  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.694  -1.967  -3.026  1.00  0.00           H  
ATOM    194  N   LEU A  26      -3.915  -1.068  -2.263  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -2.973  -0.711  -1.217  1.00  0.00           C  
ATOM    196  C   LEU A  26      -2.010   0.360  -1.712  1.00  0.00           C  
ATOM    197  O   LEU A  26      -1.178   0.111  -2.585  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -2.178  -1.929  -0.732  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -2.973  -3.050  -0.047  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -4.030  -2.487   0.884  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -3.597  -3.996  -1.062  1.00  0.00           C  
ATOM    202  H   LEU A  26      -3.591  -1.564  -3.048  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -3.539  -0.311  -0.389  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -1.668  -2.353  -1.583  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -1.434  -1.576  -0.036  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -2.290  -3.626   0.559  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -3.564  -1.836   1.608  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -4.527  -3.298   1.395  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -4.754  -1.929   0.309  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -2.825  -4.394  -1.706  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -4.322  -3.463  -1.656  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -4.083  -4.809  -0.541  1.00  0.00           H  
ATOM    213  N   TRP A  27      -2.125   1.545  -1.147  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -1.270   2.660  -1.527  1.00  0.00           C  
ATOM    215  C   TRP A  27      -0.096   2.764  -0.570  1.00  0.00           C  
ATOM    216  O   TRP A  27      -0.232   2.483   0.618  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -2.068   3.966  -1.548  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -2.944   4.102  -2.758  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -3.963   3.273  -3.133  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -2.880   5.132  -3.752  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -4.527   3.721  -4.301  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -3.882   4.861  -4.700  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -2.072   6.260  -3.931  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -4.095   5.673  -5.811  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -2.285   7.065  -5.033  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -3.291   6.769  -5.960  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.788   1.670  -0.437  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.892   2.463  -2.519  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -2.699   4.011  -0.672  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -1.382   4.801  -1.535  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -4.264   2.394  -2.584  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -5.272   3.292  -4.775  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -1.292   6.505  -3.228  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -4.865   5.460  -6.537  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -1.672   7.941  -5.187  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -3.423   7.427  -6.807  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.052   3.163  -1.087  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.268   3.196  -0.292  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.388   4.507   0.471  1.00  0.00           C  
ATOM    240  O   CYS A  28       2.436   5.585  -0.126  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.489   3.001  -1.189  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.068   2.912  -0.287  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.082   3.455  -2.021  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.222   2.385   0.417  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.377   2.080  -1.740  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.552   3.825  -1.884  1.00  0.00           H  
ATOM    247  N   SER A  29       2.430   4.410   1.789  1.00  0.00           N  
ATOM    248  CA  SER A  29       2.603   5.574   2.640  1.00  0.00           C  
ATOM    249  C   SER A  29       4.084   5.918   2.745  1.00  0.00           C  
ATOM    250  O   SER A  29       4.949   5.057   2.561  1.00  0.00           O  
ATOM    251  CB  SER A  29       2.021   5.290   4.031  1.00  0.00           C  
ATOM    252  OG  SER A  29       2.170   6.403   4.898  1.00  0.00           O  
ATOM    253  H   SER A  29       2.349   3.523   2.207  1.00  0.00           H  
ATOM    254  HA  SER A  29       2.075   6.401   2.193  1.00  0.00           H  
ATOM    255  HB2 SER A  29       0.969   5.065   3.940  1.00  0.00           H  
ATOM    256  HB3 SER A  29       2.532   4.442   4.465  1.00  0.00           H  
ATOM    257  HG  SER A  29       1.678   7.159   4.540  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.368   7.183   3.043  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.738   7.638   3.194  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.431   6.995   4.375  1.00  0.00           C  
ATOM    261  O   GLY A  30       7.651   7.083   4.513  1.00  0.00           O  
ATOM    262  H   GLY A  30       3.630   7.822   3.162  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       6.285   7.400   2.294  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       5.737   8.710   3.331  1.00  0.00           H  
ATOM    265  N   SER A  31       5.649   6.341   5.226  1.00  0.00           N  
ATOM    266  CA  SER A  31       6.186   5.600   6.355  1.00  0.00           C  
ATOM    267  C   SER A  31       6.660   4.210   5.917  1.00  0.00           C  
ATOM    268  O   SER A  31       6.881   3.326   6.743  1.00  0.00           O  
ATOM    269  CB  SER A  31       5.126   5.481   7.446  1.00  0.00           C  
ATOM    270  OG  SER A  31       4.609   6.756   7.795  1.00  0.00           O  
ATOM    271  H   SER A  31       4.677   6.369   5.095  1.00  0.00           H  
ATOM    272  HA  SER A  31       7.031   6.150   6.743  1.00  0.00           H  
ATOM    273  HB2 SER A  31       4.315   4.863   7.093  1.00  0.00           H  
ATOM    274  HB3 SER A  31       5.566   5.033   8.324  1.00  0.00           H  
ATOM    275  HG  SER A  31       5.147   7.445   7.381  1.00  0.00           H  
ATOM    276  N   GLY A  32       6.778   4.020   4.604  1.00  0.00           N  
ATOM    277  CA  GLY A  32       7.358   2.806   4.064  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.435   1.606   4.132  1.00  0.00           C  
ATOM    279  O   GLY A  32       6.889   0.468   4.031  1.00  0.00           O  
ATOM    280  H   GLY A  32       6.462   4.719   3.992  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       7.619   2.978   3.032  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       8.260   2.581   4.614  1.00  0.00           H  
ATOM    283  N   HIS A  33       5.141   1.850   4.301  1.00  0.00           N  
ATOM    284  CA  HIS A  33       4.170   0.764   4.390  1.00  0.00           C  
ATOM    285  C   HIS A  33       2.900   1.111   3.625  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.441   2.252   3.652  1.00  0.00           O  
ATOM    287  CB  HIS A  33       3.828   0.449   5.851  1.00  0.00           C  
ATOM    288  CG  HIS A  33       4.951  -0.197   6.607  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       5.512   0.349   7.742  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       5.611  -1.357   6.387  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       6.468  -0.447   8.182  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       6.548  -1.491   7.380  1.00  0.00           N  
ATOM    293  H   HIS A  33       4.830   2.777   4.356  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.616  -0.111   3.940  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       3.571   1.365   6.359  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       2.981  -0.223   5.878  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       5.251   1.198   8.162  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       5.434  -2.051   5.578  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       7.079  -0.275   9.056  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       7.053  -2.312   7.575  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.351   0.123   2.934  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.124   0.300   2.172  1.00  0.00           C  
ATOM    303  C   CYS A  34      -0.098   0.224   3.079  1.00  0.00           C  
ATOM    304  O   CYS A  34      -0.118  -0.536   4.046  1.00  0.00           O  
ATOM    305  CB  CYS A  34       1.023  -0.762   1.074  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.351  -0.675  -0.171  1.00  0.00           S  
ATOM    307  H   CYS A  34       2.797  -0.754   2.923  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.155   1.275   1.714  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.059  -1.742   1.527  1.00  0.00           H  
ATOM    310  HB3 CYS A  34       0.084  -0.646   0.561  1.00  0.00           H  
ATOM    311  N   TYR A  35      -1.112   1.016   2.761  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.347   1.035   3.531  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.543   0.837   2.606  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.480   1.161   1.417  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.477   2.353   4.311  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -2.540   3.595   3.448  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -3.751   4.227   3.192  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -1.389   4.140   2.895  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -3.809   5.364   2.410  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -1.441   5.274   2.111  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -2.652   5.882   1.871  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -2.708   7.017   1.093  1.00  0.00           O  
ATOM    323  H   TYR A  35      -1.027   1.607   1.978  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -2.310   0.214   4.231  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.379   2.320   4.902  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.628   2.451   4.972  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -4.656   3.817   3.613  1.00  0.00           H  
ATOM    328  HD2 TYR A  35      -0.439   3.659   3.083  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -4.760   5.842   2.222  1.00  0.00           H  
ATOM    330  HE2 TYR A  35      -0.533   5.681   1.688  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -2.102   6.926   0.348  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.632   0.307   3.152  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -5.806  -0.020   2.348  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.668   1.209   2.065  1.00  0.00           C  
ATOM    335  O   HIS A  36      -7.759   1.355   2.611  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -6.642  -1.143   3.003  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -6.938  -0.975   4.474  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -6.665  -1.956   5.406  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -7.516   0.038   5.166  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -7.061  -1.554   6.598  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -7.580  -0.348   6.481  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.645   0.133   4.119  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.437  -0.388   1.403  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -7.589  -1.207   2.492  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -6.118  -2.080   2.878  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -6.251  -2.828   5.218  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -7.862   0.976   4.757  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -6.975  -2.118   7.515  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -8.094   0.112   7.184  1.00  0.00           H  
ATOM    350  N   ARG A  37      -6.189   2.075   1.178  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.907   3.304   0.849  1.00  0.00           C  
ATOM    352  C   ARG A  37      -8.207   2.992   0.115  1.00  0.00           C  
ATOM    353  O   ARG A  37      -9.198   3.706   0.255  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -6.049   4.235  -0.011  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -6.597   5.651  -0.072  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -5.892   6.496  -1.119  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -6.312   6.144  -2.474  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -6.541   7.030  -3.443  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -6.321   8.323  -3.238  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -6.984   6.619  -4.623  1.00  0.00           N  
ATOM    361  H   ARG A  37      -5.331   1.886   0.740  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -7.145   3.805   1.774  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -5.050   4.271   0.397  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -6.006   3.843  -1.017  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -7.648   5.605  -0.314  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -6.471   6.113   0.896  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -6.121   7.537  -0.939  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -4.826   6.342  -1.029  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -6.450   5.188  -2.667  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -5.980   8.644  -2.352  1.00  0.00           H  
ATOM    371 HH12 ARG A  37      -6.497   8.988  -3.971  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -7.148   5.642  -4.790  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -7.156   7.281  -5.357  1.00  0.00           H  
ATOM    374  N   ARG A  38      -8.198   1.927  -0.678  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.395   1.508  -1.398  1.00  0.00           C  
ATOM    376  C   ARG A  38     -10.314   0.695  -0.488  1.00  0.00           C  
ATOM    377  O   ARG A  38     -11.455   0.389  -0.841  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -9.012   0.689  -2.632  1.00  0.00           C  
ATOM    379  CG  ARG A  38     -10.186   0.331  -3.528  1.00  0.00           C  
ATOM    380  CD  ARG A  38      -9.737  -0.480  -4.729  1.00  0.00           C  
ATOM    381  NE  ARG A  38     -10.847  -0.820  -5.612  1.00  0.00           N  
ATOM    382  CZ  ARG A  38     -10.702  -1.274  -6.856  1.00  0.00           C  
ATOM    383  NH1 ARG A  38      -9.488  -1.410  -7.381  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38     -11.771  -1.580  -7.579  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.363   1.422  -0.797  1.00  0.00           H  
ATOM    386  HA  ARG A  38      -9.918   2.398  -1.715  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -8.302   1.253  -3.218  1.00  0.00           H  
ATOM    388  HB3 ARG A  38      -8.545  -0.228  -2.308  1.00  0.00           H  
ATOM    389  HG2 ARG A  38     -10.897  -0.249  -2.958  1.00  0.00           H  
ATOM    390  HG3 ARG A  38     -10.655   1.240  -3.872  1.00  0.00           H  
ATOM    391  HD2 ARG A  38      -9.016   0.096  -5.283  1.00  0.00           H  
ATOM    392  HD3 ARG A  38      -9.276  -1.390  -4.378  1.00  0.00           H  
ATOM    393  HE  ARG A  38     -11.759  -0.713  -5.251  1.00  0.00           H  
ATOM    394 HH11 ARG A  38      -8.677  -1.167  -6.846  1.00  0.00           H  
ATOM    395 HH12 ARG A  38      -9.380  -1.768  -8.313  1.00  0.00           H  
ATOM    396 HH21 ARG A  38     -12.691  -1.472  -7.191  1.00  0.00           H  
ATOM    397 HH22 ARG A  38     -11.667  -1.922  -8.517  1.00  0.00           H  
ATOM    398  N   TYR A  39      -9.795   0.368   0.698  1.00  0.00           N  
ATOM    399  CA  TYR A  39     -10.501  -0.462   1.670  1.00  0.00           C  
ATOM    400  C   TYR A  39     -10.891  -1.799   1.054  1.00  0.00           C  
ATOM    401  O   TYR A  39     -12.034  -2.242   1.155  1.00  0.00           O  
ATOM    402  CB  TYR A  39     -11.728   0.270   2.226  1.00  0.00           C  
ATOM    403  CG  TYR A  39     -11.369   1.411   3.151  1.00  0.00           C  
ATOM    404  CD1 TYR A  39     -11.032   2.662   2.650  1.00  0.00           C  
ATOM    405  CD2 TYR A  39     -11.355   1.230   4.526  1.00  0.00           C  
ATOM    406  CE1 TYR A  39     -10.688   3.700   3.494  1.00  0.00           C  
ATOM    407  CE2 TYR A  39     -11.019   2.263   5.378  1.00  0.00           C  
ATOM    408  CZ  TYR A  39     -10.684   3.495   4.858  1.00  0.00           C  
ATOM    409  OH  TYR A  39     -10.340   4.523   5.706  1.00  0.00           O  
ATOM    410  H   TYR A  39      -8.911   0.717   0.934  1.00  0.00           H  
ATOM    411  HA  TYR A  39      -9.817  -0.653   2.484  1.00  0.00           H  
ATOM    412  HB2 TYR A  39     -12.302   0.675   1.407  1.00  0.00           H  
ATOM    413  HB3 TYR A  39     -12.338  -0.428   2.780  1.00  0.00           H  
ATOM    414  HD1 TYR A  39     -11.038   2.819   1.581  1.00  0.00           H  
ATOM    415  HD2 TYR A  39     -11.618   0.264   4.931  1.00  0.00           H  
ATOM    416  HE1 TYR A  39     -10.429   4.665   3.087  1.00  0.00           H  
ATOM    417  HE2 TYR A  39     -11.016   2.101   6.445  1.00  0.00           H  
ATOM    418  HH  TYR A  39      -9.791   4.177   6.419  1.00  0.00           H  
ATOM    419  N   THR A  40      -9.926  -2.431   0.409  1.00  0.00           N  
ATOM    420  CA  THR A  40     -10.145  -3.718  -0.221  1.00  0.00           C  
ATOM    421  C   THR A  40     -10.118  -4.830   0.828  1.00  0.00           C  
ATOM    422  O   THR A  40     -11.135  -5.540   0.969  1.00  0.00           O  
ATOM    423  CB  THR A  40      -9.115  -3.986  -1.351  1.00  0.00           C  
ATOM    424  OG1 THR A  40      -9.364  -5.255  -1.966  1.00  0.00           O  
ATOM    425  CG2 THR A  40      -7.680  -3.938  -0.839  1.00  0.00           C  
ATOM    426  OXT THR A  40      -9.106  -4.954   1.550  1.00  0.00           O  
ATOM    427  H   THR A  40      -9.041  -2.024   0.362  1.00  0.00           H  
ATOM    428  HA  THR A  40     -11.129  -3.696  -0.664  1.00  0.00           H  
ATOM    429  HB  THR A  40      -9.232  -3.215  -2.099  1.00  0.00           H  
ATOM    430  HG1 THR A  40     -10.315  -5.427  -1.962  1.00  0.00           H  
ATOM    431 HG21 THR A  40      -7.002  -4.179  -1.644  1.00  0.00           H  
ATOM    432 HG22 THR A  40      -7.558  -4.653  -0.040  1.00  0.00           H  
ATOM    433 HG23 THR A  40      -7.461  -2.946  -0.470  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   9       1.563  -8.570  -5.455  1.00  0.00           N  
ATOM      2  CA  CYS A   9       1.048  -7.356  -4.787  1.00  0.00           C  
ATOM      3  C   CYS A   9       1.506  -7.283  -3.336  1.00  0.00           C  
ATOM      4  O   CYS A   9       2.293  -8.112  -2.875  1.00  0.00           O  
ATOM      5  CB  CYS A   9      -0.476  -7.320  -4.851  1.00  0.00           C  
ATOM      6  SG  CYS A   9      -1.152  -6.722  -6.434  1.00  0.00           S  
ATOM      7  H1  CYS A   9       1.236  -9.418  -4.953  1.00  0.00           H  
ATOM      8  H2  CYS A   9       2.601  -8.561  -5.458  1.00  0.00           H  
ATOM      9  H3  CYS A   9       1.226  -8.609  -6.437  1.00  0.00           H  
ATOM     10  HA  CYS A   9       1.435  -6.498  -5.311  1.00  0.00           H  
ATOM     11  HB2 CYS A   9      -0.852  -8.315  -4.693  1.00  0.00           H  
ATOM     12  HB3 CYS A   9      -0.845  -6.672  -4.071  1.00  0.00           H  
ATOM     13  N   GLY A  10       0.996  -6.285  -2.628  1.00  0.00           N  
ATOM     14  CA  GLY A  10       1.350  -6.068  -1.246  1.00  0.00           C  
ATOM     15  C   GLY A  10       0.154  -5.583  -0.465  1.00  0.00           C  
ATOM     16  O   GLY A  10      -0.467  -4.596  -0.850  1.00  0.00           O  
ATOM     17  H   GLY A  10       0.347  -5.689  -3.048  1.00  0.00           H  
ATOM     18  HA2 GLY A  10       1.712  -6.991  -0.818  1.00  0.00           H  
ATOM     19  HA3 GLY A  10       2.127  -5.317  -1.196  1.00  0.00           H  
ATOM     20  N   GLY A  11      -0.191  -6.290   0.600  1.00  0.00           N  
ATOM     21  CA  GLY A  11      -1.332  -5.915   1.403  1.00  0.00           C  
ATOM     22  C   GLY A  11      -1.028  -4.776   2.360  1.00  0.00           C  
ATOM     23  O   GLY A  11       0.045  -4.176   2.303  1.00  0.00           O  
ATOM     24  H   GLY A  11       0.328  -7.078   0.838  1.00  0.00           H  
ATOM     25  HA2 GLY A  11      -2.126  -5.619   0.745  1.00  0.00           H  
ATOM     26  HA3 GLY A  11      -1.657  -6.773   1.973  1.00  0.00           H  
ATOM     27  N   ALA A  12      -1.974  -4.470   3.240  1.00  0.00           N  
ATOM     28  CA  ALA A  12      -1.782  -3.415   4.224  1.00  0.00           C  
ATOM     29  C   ALA A  12      -0.646  -3.775   5.175  1.00  0.00           C  
ATOM     30  O   ALA A  12      -0.581  -4.896   5.684  1.00  0.00           O  
ATOM     31  CB  ALA A  12      -3.066  -3.161   5.000  1.00  0.00           C  
ATOM     32  H   ALA A  12      -2.821  -4.967   3.226  1.00  0.00           H  
ATOM     33  HA  ALA A  12      -1.522  -2.509   3.694  1.00  0.00           H  
ATOM     34  HB1 ALA A  12      -3.332  -4.049   5.554  1.00  0.00           H  
ATOM     35  HB2 ALA A  12      -3.861  -2.916   4.311  1.00  0.00           H  
ATOM     36  HB3 ALA A  12      -2.917  -2.341   5.685  1.00  0.00           H  
ATOM     37  N   GLY A  13       0.256  -2.831   5.390  1.00  0.00           N  
ATOM     38  CA  GLY A  13       1.383  -3.065   6.270  1.00  0.00           C  
ATOM     39  C   GLY A  13       2.591  -3.605   5.535  1.00  0.00           C  
ATOM     40  O   GLY A  13       3.631  -3.865   6.143  1.00  0.00           O  
ATOM     41  H   GLY A  13       0.154  -1.957   4.947  1.00  0.00           H  
ATOM     42  HA2 GLY A  13       1.653  -2.135   6.747  1.00  0.00           H  
ATOM     43  HA3 GLY A  13       1.092  -3.774   7.030  1.00  0.00           H  
ATOM     44  N   ALA A  14       2.460  -3.776   4.226  1.00  0.00           N  
ATOM     45  CA  ALA A  14       3.562  -4.268   3.412  1.00  0.00           C  
ATOM     46  C   ALA A  14       4.572  -3.160   3.175  1.00  0.00           C  
ATOM     47  O   ALA A  14       4.199  -1.996   3.019  1.00  0.00           O  
ATOM     48  CB  ALA A  14       3.048  -4.811   2.088  1.00  0.00           C  
ATOM     49  H   ALA A  14       1.603  -3.563   3.794  1.00  0.00           H  
ATOM     50  HA  ALA A  14       4.041  -5.073   3.948  1.00  0.00           H  
ATOM     51  HB1 ALA A  14       2.322  -5.589   2.275  1.00  0.00           H  
ATOM     52  HB2 ALA A  14       3.873  -5.218   1.523  1.00  0.00           H  
ATOM     53  HB3 ALA A  14       2.585  -4.013   1.526  1.00  0.00           H  
ATOM     54  N   LYS A  15       5.845  -3.520   3.170  1.00  0.00           N  
ATOM     55  CA  LYS A  15       6.902  -2.548   2.948  1.00  0.00           C  
ATOM     56  C   LYS A  15       7.005  -2.212   1.469  1.00  0.00           C  
ATOM     57  O   LYS A  15       6.929  -3.091   0.605  1.00  0.00           O  
ATOM     58  CB  LYS A  15       8.238  -3.062   3.492  1.00  0.00           C  
ATOM     59  CG  LYS A  15       8.655  -4.420   2.949  1.00  0.00           C  
ATOM     60  CD  LYS A  15       9.869  -4.959   3.688  1.00  0.00           C  
ATOM     61  CE  LYS A  15      10.323  -6.296   3.124  1.00  0.00           C  
ATOM     62  NZ  LYS A  15      10.782  -6.176   1.717  1.00  0.00           N1+
ATOM     63  H   LYS A  15       6.079  -4.462   3.310  1.00  0.00           H  
ATOM     64  HA  LYS A  15       6.630  -1.648   3.483  1.00  0.00           H  
ATOM     65  HB2 LYS A  15       9.010  -2.350   3.242  1.00  0.00           H  
ATOM     66  HB3 LYS A  15       8.168  -3.136   4.565  1.00  0.00           H  
ATOM     67  HG2 LYS A  15       7.836  -5.112   3.068  1.00  0.00           H  
ATOM     68  HG3 LYS A  15       8.897  -4.320   1.900  1.00  0.00           H  
ATOM     69  HD2 LYS A  15      10.676  -4.249   3.600  1.00  0.00           H  
ATOM     70  HD3 LYS A  15       9.613  -5.088   4.731  1.00  0.00           H  
ATOM     71  HE2 LYS A  15      11.137  -6.668   3.726  1.00  0.00           H  
ATOM     72  HE3 LYS A  15       9.497  -6.991   3.166  1.00  0.00           H  
ATOM     73  HZ1 LYS A  15      11.544  -5.472   1.646  1.00  0.00           H  
ATOM     74  HZ2 LYS A  15       9.995  -5.879   1.105  1.00  0.00           H  
ATOM     75  HZ3 LYS A  15      11.139  -7.090   1.379  1.00  0.00           H  
ATOM     76  N   CYS A  16       7.170  -0.939   1.182  1.00  0.00           N  
ATOM     77  CA  CYS A  16       7.103  -0.454  -0.179  1.00  0.00           C  
ATOM     78  C   CYS A  16       8.109   0.659  -0.421  1.00  0.00           C  
ATOM     79  O   CYS A  16       8.382   1.469   0.465  1.00  0.00           O  
ATOM     80  CB  CYS A  16       5.693   0.067  -0.444  1.00  0.00           C  
ATOM     81  SG  CYS A  16       5.102   1.235   0.827  1.00  0.00           S  
ATOM     82  H   CYS A  16       7.336  -0.299   1.909  1.00  0.00           H  
ATOM     83  HA  CYS A  16       7.309  -1.276  -0.847  1.00  0.00           H  
ATOM     84  HB2 CYS A  16       5.676   0.577  -1.397  1.00  0.00           H  
ATOM     85  HB3 CYS A  16       5.005  -0.766  -0.473  1.00  0.00           H  
ATOM     86  N   SER A  17       8.677   0.674  -1.617  1.00  0.00           N  
ATOM     87  CA  SER A  17       9.483   1.791  -2.061  1.00  0.00           C  
ATOM     88  C   SER A  17       8.584   2.725  -2.855  1.00  0.00           C  
ATOM     89  O   SER A  17       8.744   3.945  -2.831  1.00  0.00           O  
ATOM     90  CB  SER A  17      10.656   1.303  -2.918  1.00  0.00           C  
ATOM     91  OG  SER A  17      11.529   2.367  -3.265  1.00  0.00           O  
ATOM     92  H   SER A  17       8.546  -0.088  -2.221  1.00  0.00           H  
ATOM     93  HA  SER A  17       9.857   2.311  -1.191  1.00  0.00           H  
ATOM     94  HB2 SER A  17      11.216   0.563  -2.366  1.00  0.00           H  
ATOM     95  HB3 SER A  17      10.273   0.857  -3.824  1.00  0.00           H  
ATOM     96  HG  SER A  17      11.171   3.197  -2.928  1.00  0.00           H  
ATOM     97  N   THR A  18       7.629   2.123  -3.555  1.00  0.00           N  
ATOM     98  CA  THR A  18       6.598   2.853  -4.265  1.00  0.00           C  
ATOM     99  C   THR A  18       5.256   2.154  -4.073  1.00  0.00           C  
ATOM    100  O   THR A  18       5.186   1.119  -3.409  1.00  0.00           O  
ATOM    101  CB  THR A  18       6.903   2.956  -5.773  1.00  0.00           C  
ATOM    102  OG1 THR A  18       7.085   1.644  -6.326  1.00  0.00           O  
ATOM    103  CG2 THR A  18       8.146   3.797  -6.026  1.00  0.00           C  
ATOM    104  H   THR A  18       7.618   1.138  -3.595  1.00  0.00           H  
ATOM    105  HA  THR A  18       6.544   3.850  -3.851  1.00  0.00           H  
ATOM    106  HB  THR A  18       6.062   3.429  -6.263  1.00  0.00           H  
ATOM    107  HG1 THR A  18       7.463   1.060  -5.652  1.00  0.00           H  
ATOM    108 HG21 THR A  18       8.346   3.838  -7.085  1.00  0.00           H  
ATOM    109 HG22 THR A  18       8.990   3.353  -5.517  1.00  0.00           H  
ATOM    110 HG23 THR A  18       7.986   4.797  -5.651  1.00  0.00           H  
ATOM    111  N   LYS A  19       4.200   2.700  -4.649  1.00  0.00           N  
ATOM    112  CA  LYS A  19       2.882   2.078  -4.569  1.00  0.00           C  
ATOM    113  C   LYS A  19       2.841   0.779  -5.372  1.00  0.00           C  
ATOM    114  O   LYS A  19       2.031  -0.108  -5.101  1.00  0.00           O  
ATOM    115  CB  LYS A  19       1.814   3.047  -5.074  1.00  0.00           C  
ATOM    116  CG  LYS A  19       2.098   3.577  -6.471  1.00  0.00           C  
ATOM    117  CD  LYS A  19       1.222   4.767  -6.814  1.00  0.00           C  
ATOM    118  CE  LYS A  19       1.694   5.444  -8.090  1.00  0.00           C  
ATOM    119  NZ  LYS A  19       0.898   6.656  -8.407  1.00  0.00           N1+
ATOM    120  H   LYS A  19       4.302   3.549  -5.134  1.00  0.00           H  
ATOM    121  HA  LYS A  19       2.686   1.851  -3.532  1.00  0.00           H  
ATOM    122  HB2 LYS A  19       0.864   2.534  -5.090  1.00  0.00           H  
ATOM    123  HB3 LYS A  19       1.753   3.886  -4.398  1.00  0.00           H  
ATOM    124  HG2 LYS A  19       3.133   3.879  -6.528  1.00  0.00           H  
ATOM    125  HG3 LYS A  19       1.914   2.788  -7.185  1.00  0.00           H  
ATOM    126  HD2 LYS A  19       0.206   4.427  -6.952  1.00  0.00           H  
ATOM    127  HD3 LYS A  19       1.260   5.478  -6.002  1.00  0.00           H  
ATOM    128  HE2 LYS A  19       2.728   5.728  -7.969  1.00  0.00           H  
ATOM    129  HE3 LYS A  19       1.608   4.743  -8.906  1.00  0.00           H  
ATOM    130  HZ1 LYS A  19       1.299   7.141  -9.235  1.00  0.00           H  
ATOM    131  HZ2 LYS A  19       0.902   7.312  -7.600  1.00  0.00           H  
ATOM    132  HZ3 LYS A  19      -0.086   6.394  -8.619  1.00  0.00           H  
ATOM    133  N   SER A  20       3.738   0.662  -6.344  1.00  0.00           N  
ATOM    134  CA  SER A  20       3.784  -0.502  -7.216  1.00  0.00           C  
ATOM    135  C   SER A  20       4.365  -1.718  -6.493  1.00  0.00           C  
ATOM    136  O   SER A  20       4.362  -2.830  -7.023  1.00  0.00           O  
ATOM    137  CB  SER A  20       4.601  -0.178  -8.464  1.00  0.00           C  
ATOM    138  OG  SER A  20       4.078   0.970  -9.117  1.00  0.00           O  
ATOM    139  H   SER A  20       4.387   1.384  -6.483  1.00  0.00           H  
ATOM    140  HA  SER A  20       2.771  -0.731  -7.513  1.00  0.00           H  
ATOM    141  HB2 SER A  20       5.625   0.017  -8.181  1.00  0.00           H  
ATOM    142  HB3 SER A  20       4.567  -1.014  -9.146  1.00  0.00           H  
ATOM    143  HG  SER A  20       4.378   0.978 -10.034  1.00  0.00           H  
ATOM    144  N   ASP A  21       4.860  -1.501  -5.277  1.00  0.00           N  
ATOM    145  CA  ASP A  21       5.328  -2.595  -4.434  1.00  0.00           C  
ATOM    146  C   ASP A  21       4.138  -3.320  -3.824  1.00  0.00           C  
ATOM    147  O   ASP A  21       4.277  -4.380  -3.217  1.00  0.00           O  
ATOM    148  CB  ASP A  21       6.240  -2.078  -3.317  1.00  0.00           C  
ATOM    149  CG  ASP A  21       7.583  -1.591  -3.820  1.00  0.00           C  
ATOM    150  OD1 ASP A  21       7.655  -0.461  -4.351  1.00  0.00           O  
ATOM    151  OD2 ASP A  21       8.582  -2.324  -3.661  1.00  0.00           O1-
ATOM    152  H   ASP A  21       4.910  -0.580  -4.938  1.00  0.00           H  
ATOM    153  HA  ASP A  21       5.882  -3.285  -5.054  1.00  0.00           H  
ATOM    154  HB2 ASP A  21       5.749  -1.258  -2.815  1.00  0.00           H  
ATOM    155  HB3 ASP A  21       6.410  -2.874  -2.606  1.00  0.00           H  
ATOM    156  N   CYS A  22       2.967  -2.726  -3.987  1.00  0.00           N  
ATOM    157  CA  CYS A  22       1.738  -3.288  -3.466  1.00  0.00           C  
ATOM    158  C   CYS A  22       0.680  -3.348  -4.566  1.00  0.00           C  
ATOM    159  O   CYS A  22       0.999  -3.175  -5.743  1.00  0.00           O  
ATOM    160  CB  CYS A  22       1.251  -2.454  -2.280  1.00  0.00           C  
ATOM    161  SG  CYS A  22       2.426  -2.406  -0.886  1.00  0.00           S  
ATOM    162  H   CYS A  22       2.928  -1.879  -4.482  1.00  0.00           H  
ATOM    163  HA  CYS A  22       1.947  -4.292  -3.130  1.00  0.00           H  
ATOM    164  HB2 CYS A  22       1.088  -1.440  -2.605  1.00  0.00           H  
ATOM    165  HB3 CYS A  22       0.323  -2.867  -1.914  1.00  0.00           H  
ATOM    166  N   CYS A  23      -0.567  -3.609  -4.198  1.00  0.00           N  
ATOM    167  CA  CYS A  23      -1.640  -3.695  -5.185  1.00  0.00           C  
ATOM    168  C   CYS A  23      -2.273  -2.322  -5.406  1.00  0.00           C  
ATOM    169  O   CYS A  23      -1.890  -1.355  -4.754  1.00  0.00           O  
ATOM    170  CB  CYS A  23      -2.691  -4.708  -4.739  1.00  0.00           C  
ATOM    171  SG  CYS A  23      -3.003  -6.044  -5.944  1.00  0.00           S  
ATOM    172  H   CYS A  23      -0.777  -3.722  -3.247  1.00  0.00           H  
ATOM    173  HA  CYS A  23      -1.204  -4.028  -6.113  1.00  0.00           H  
ATOM    174  HB2 CYS A  23      -2.364  -5.167  -3.822  1.00  0.00           H  
ATOM    175  HB3 CYS A  23      -3.626  -4.195  -4.566  1.00  0.00           H  
ATOM    176  N   SER A  24      -3.239  -2.234  -6.310  1.00  0.00           N  
ATOM    177  CA  SER A  24      -3.887  -0.958  -6.606  1.00  0.00           C  
ATOM    178  C   SER A  24      -4.790  -0.508  -5.454  1.00  0.00           C  
ATOM    179  O   SER A  24      -5.127   0.671  -5.333  1.00  0.00           O  
ATOM    180  CB  SER A  24      -4.690  -1.068  -7.901  1.00  0.00           C  
ATOM    181  OG  SER A  24      -3.852  -1.416  -8.994  1.00  0.00           O  
ATOM    182  H   SER A  24      -3.518  -3.039  -6.798  1.00  0.00           H  
ATOM    183  HA  SER A  24      -3.111  -0.221  -6.741  1.00  0.00           H  
ATOM    184  HB2 SER A  24      -5.447  -1.829  -7.788  1.00  0.00           H  
ATOM    185  HB3 SER A  24      -5.162  -0.120  -8.112  1.00  0.00           H  
ATOM    186  HG  SER A  24      -3.637  -2.357  -8.943  1.00  0.00           H  
ATOM    187  N   GLY A  25      -5.186  -1.457  -4.615  1.00  0.00           N  
ATOM    188  CA  GLY A  25      -5.991  -1.133  -3.456  1.00  0.00           C  
ATOM    189  C   GLY A  25      -5.151  -0.652  -2.291  1.00  0.00           C  
ATOM    190  O   GLY A  25      -5.640   0.067  -1.413  1.00  0.00           O  
ATOM    191  H   GLY A  25      -4.942  -2.387  -4.796  1.00  0.00           H  
ATOM    192  HA2 GLY A  25      -6.693  -0.358  -3.723  1.00  0.00           H  
ATOM    193  HA3 GLY A  25      -6.538  -2.013  -3.153  1.00  0.00           H  
ATOM    194  N   LEU A  26      -3.882  -1.037  -2.291  1.00  0.00           N  
ATOM    195  CA  LEU A  26      -2.971  -0.683  -1.214  1.00  0.00           C  
ATOM    196  C   LEU A  26      -1.984   0.370  -1.689  1.00  0.00           C  
ATOM    197  O   LEU A  26      -1.115   0.097  -2.514  1.00  0.00           O  
ATOM    198  CB  LEU A  26      -2.188  -1.901  -0.709  1.00  0.00           C  
ATOM    199  CG  LEU A  26      -3.000  -3.065  -0.118  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      -4.047  -2.564   0.853  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      -3.635  -3.913  -1.207  1.00  0.00           C  
ATOM    202  H   LEU A  26      -3.540  -1.549  -3.050  1.00  0.00           H  
ATOM    203  HA  LEU A  26      -3.555  -0.276  -0.403  1.00  0.00           H  
ATOM    204  HB2 LEU A  26      -1.609  -2.287  -1.532  1.00  0.00           H  
ATOM    205  HB3 LEU A  26      -1.505  -1.555   0.050  1.00  0.00           H  
ATOM    206  HG  LEU A  26      -2.326  -3.699   0.438  1.00  0.00           H  
ATOM    207 HD11 LEU A  26      -3.576  -1.955   1.610  1.00  0.00           H  
ATOM    208 HD12 LEU A  26      -4.536  -3.406   1.320  1.00  0.00           H  
ATOM    209 HD13 LEU A  26      -4.777  -1.974   0.318  1.00  0.00           H  
ATOM    210 HD21 LEU A  26      -4.348  -3.319  -1.759  1.00  0.00           H  
ATOM    211 HD22 LEU A  26      -4.138  -4.756  -0.757  1.00  0.00           H  
ATOM    212 HD23 LEU A  26      -2.868  -4.270  -1.877  1.00  0.00           H  
ATOM    213  N   TRP A  27      -2.110   1.565  -1.153  1.00  0.00           N  
ATOM    214  CA  TRP A  27      -1.251   2.663  -1.554  1.00  0.00           C  
ATOM    215  C   TRP A  27      -0.118   2.843  -0.559  1.00  0.00           C  
ATOM    216  O   TRP A  27      -0.325   2.767   0.652  1.00  0.00           O  
ATOM    217  CB  TRP A  27      -2.058   3.955  -1.696  1.00  0.00           C  
ATOM    218  CG  TRP A  27      -2.889   3.993  -2.942  1.00  0.00           C  
ATOM    219  CD1 TRP A  27      -4.004   3.255  -3.210  1.00  0.00           C  
ATOM    220  CD2 TRP A  27      -2.663   4.810  -4.097  1.00  0.00           C  
ATOM    221  NE1 TRP A  27      -4.489   3.563  -4.456  1.00  0.00           N  
ATOM    222  CE2 TRP A  27      -3.681   4.514  -5.022  1.00  0.00           C  
ATOM    223  CE3 TRP A  27      -1.699   5.763  -4.439  1.00  0.00           C  
ATOM    224  CZ2 TRP A  27      -3.762   5.138  -6.265  1.00  0.00           C  
ATOM    225  CZ3 TRP A  27      -1.781   6.380  -5.672  1.00  0.00           C  
ATOM    226  CH2 TRP A  27      -2.806   6.065  -6.573  1.00  0.00           C  
ATOM    227  H   TRP A  27      -2.778   1.705  -0.450  1.00  0.00           H  
ATOM    228  HA  TRP A  27      -0.827   2.412  -2.516  1.00  0.00           H  
ATOM    229  HB2 TRP A  27      -2.721   4.054  -0.849  1.00  0.00           H  
ATOM    230  HB3 TRP A  27      -1.380   4.796  -1.718  1.00  0.00           H  
ATOM    231  HD1 TRP A  27      -4.434   2.535  -2.529  1.00  0.00           H  
ATOM    232  HE1 TRP A  27      -5.283   3.165  -4.875  1.00  0.00           H  
ATOM    233  HE3 TRP A  27      -0.900   6.019  -3.757  1.00  0.00           H  
ATOM    234  HZ2 TRP A  27      -4.547   4.905  -6.970  1.00  0.00           H  
ATOM    235  HZ3 TRP A  27      -1.044   7.119  -5.954  1.00  0.00           H  
ATOM    236  HH2 TRP A  27      -2.831   6.572  -7.526  1.00  0.00           H  
ATOM    237  N   CYS A  28       1.076   3.064  -1.080  1.00  0.00           N  
ATOM    238  CA  CYS A  28       2.259   3.224  -0.250  1.00  0.00           C  
ATOM    239  C   CYS A  28       2.314   4.627   0.333  1.00  0.00           C  
ATOM    240  O   CYS A  28       2.162   5.611  -0.393  1.00  0.00           O  
ATOM    241  CB  CYS A  28       3.517   2.956  -1.076  1.00  0.00           C  
ATOM    242  SG  CYS A  28       5.066   3.025  -0.124  1.00  0.00           S  
ATOM    243  H   CYS A  28       1.166   3.124  -2.052  1.00  0.00           H  
ATOM    244  HA  CYS A  28       2.205   2.509   0.554  1.00  0.00           H  
ATOM    245  HB2 CYS A  28       3.448   1.972  -1.513  1.00  0.00           H  
ATOM    246  HB3 CYS A  28       3.584   3.692  -1.864  1.00  0.00           H  
ATOM    247  N   SER A  29       2.519   4.718   1.638  1.00  0.00           N  
ATOM    248  CA  SER A  29       2.652   6.006   2.294  1.00  0.00           C  
ATOM    249  C   SER A  29       4.046   6.578   2.038  1.00  0.00           C  
ATOM    250  O   SER A  29       4.929   6.514   2.896  1.00  0.00           O  
ATOM    251  CB  SER A  29       2.392   5.864   3.798  1.00  0.00           C  
ATOM    252  OG  SER A  29       2.342   7.130   4.437  1.00  0.00           O  
ATOM    253  H   SER A  29       2.586   3.897   2.175  1.00  0.00           H  
ATOM    254  HA  SER A  29       1.917   6.672   1.869  1.00  0.00           H  
ATOM    255  HB2 SER A  29       1.448   5.362   3.950  1.00  0.00           H  
ATOM    256  HB3 SER A  29       3.184   5.281   4.242  1.00  0.00           H  
ATOM    257  HG  SER A  29       1.649   7.121   5.108  1.00  0.00           H  
ATOM    258  N   GLY A  30       4.240   7.108   0.838  1.00  0.00           N  
ATOM    259  CA  GLY A  30       5.519   7.676   0.468  1.00  0.00           C  
ATOM    260  C   GLY A  30       6.525   6.611   0.085  1.00  0.00           C  
ATOM    261  O   GLY A  30       6.731   6.336  -1.098  1.00  0.00           O  
ATOM    262  H   GLY A  30       3.505   7.103   0.190  1.00  0.00           H  
ATOM    263  HA2 GLY A  30       5.378   8.342  -0.370  1.00  0.00           H  
ATOM    264  HA3 GLY A  30       5.908   8.240   1.303  1.00  0.00           H  
ATOM    265  N   SER A  31       7.133   5.999   1.089  1.00  0.00           N  
ATOM    266  CA  SER A  31       8.148   4.982   0.871  1.00  0.00           C  
ATOM    267  C   SER A  31       8.353   4.152   2.138  1.00  0.00           C  
ATOM    268  O   SER A  31       9.484   3.848   2.524  1.00  0.00           O  
ATOM    269  CB  SER A  31       9.458   5.651   0.443  1.00  0.00           C  
ATOM    270  OG  SER A  31       9.760   6.754   1.285  1.00  0.00           O  
ATOM    271  H   SER A  31       6.892   6.241   2.011  1.00  0.00           H  
ATOM    272  HA  SER A  31       7.806   4.334   0.079  1.00  0.00           H  
ATOM    273  HB2 SER A  31      10.263   4.935   0.504  1.00  0.00           H  
ATOM    274  HB3 SER A  31       9.364   6.003  -0.573  1.00  0.00           H  
ATOM    275  HG  SER A  31       9.101   6.804   1.989  1.00  0.00           H  
ATOM    276  N   GLY A  32       7.254   3.794   2.784  1.00  0.00           N  
ATOM    277  CA  GLY A  32       7.336   3.047   4.022  1.00  0.00           C  
ATOM    278  C   GLY A  32       6.494   1.790   3.991  1.00  0.00           C  
ATOM    279  O   GLY A  32       6.991   0.709   3.669  1.00  0.00           O  
ATOM    280  H   GLY A  32       6.379   4.026   2.410  1.00  0.00           H  
ATOM    281  HA2 GLY A  32       8.366   2.775   4.199  1.00  0.00           H  
ATOM    282  HA3 GLY A  32       6.996   3.675   4.831  1.00  0.00           H  
ATOM    283  N   HIS A  33       5.220   1.931   4.328  1.00  0.00           N  
ATOM    284  CA  HIS A  33       4.291   0.810   4.314  1.00  0.00           C  
ATOM    285  C   HIS A  33       3.024   1.185   3.555  1.00  0.00           C  
ATOM    286  O   HIS A  33       2.659   2.361   3.471  1.00  0.00           O  
ATOM    287  CB  HIS A  33       3.925   0.384   5.740  1.00  0.00           C  
ATOM    288  CG  HIS A  33       5.067  -0.200   6.513  1.00  0.00           C  
ATOM    289  ND1 HIS A  33       5.622   0.411   7.613  1.00  0.00           N  
ATOM    290  CD2 HIS A  33       5.748  -1.358   6.347  1.00  0.00           C  
ATOM    291  CE1 HIS A  33       6.591  -0.343   8.092  1.00  0.00           C  
ATOM    292  NE2 HIS A  33       6.689  -1.424   7.343  1.00  0.00           N  
ATOM    293  H   HIS A  33       4.891   2.818   4.592  1.00  0.00           H  
ATOM    294  HA  HIS A  33       4.772  -0.017   3.810  1.00  0.00           H  
ATOM    295  HB2 HIS A  33       3.566   1.245   6.285  1.00  0.00           H  
ATOM    296  HB3 HIS A  33       3.141  -0.359   5.695  1.00  0.00           H  
ATOM    297  HD1 HIS A  33       5.348   1.279   7.988  1.00  0.00           H  
ATOM    298  HD2 HIS A  33       5.581  -2.095   5.573  1.00  0.00           H  
ATOM    299  HE1 HIS A  33       7.199  -0.117   8.956  1.00  0.00           H  
ATOM    300  HE2 HIS A  33       7.204  -2.226   7.582  1.00  0.00           H  
ATOM    301  N   CYS A  34       2.371   0.182   2.994  1.00  0.00           N  
ATOM    302  CA  CYS A  34       1.135   0.383   2.256  1.00  0.00           C  
ATOM    303  C   CYS A  34      -0.076   0.321   3.178  1.00  0.00           C  
ATOM    304  O   CYS A  34      -0.079  -0.409   4.170  1.00  0.00           O  
ATOM    305  CB  CYS A  34       1.005  -0.668   1.155  1.00  0.00           C  
ATOM    306  SG  CYS A  34       2.251  -0.518  -0.165  1.00  0.00           S  
ATOM    307  H   CYS A  34       2.743  -0.725   3.062  1.00  0.00           H  
ATOM    308  HA  CYS A  34       1.175   1.361   1.803  1.00  0.00           H  
ATOM    309  HB2 CYS A  34       1.109  -1.649   1.592  1.00  0.00           H  
ATOM    310  HB3 CYS A  34       0.031  -0.585   0.702  1.00  0.00           H  
ATOM    311  N   TYR A  35      -1.096   1.094   2.844  1.00  0.00           N  
ATOM    312  CA  TYR A  35      -2.344   1.103   3.595  1.00  0.00           C  
ATOM    313  C   TYR A  35      -3.508   0.821   2.652  1.00  0.00           C  
ATOM    314  O   TYR A  35      -3.412   1.080   1.450  1.00  0.00           O  
ATOM    315  CB  TYR A  35      -2.537   2.448   4.311  1.00  0.00           C  
ATOM    316  CG  TYR A  35      -2.481   3.658   3.400  1.00  0.00           C  
ATOM    317  CD1 TYR A  35      -3.621   4.120   2.751  1.00  0.00           C  
ATOM    318  CD2 TYR A  35      -1.288   4.339   3.193  1.00  0.00           C  
ATOM    319  CE1 TYR A  35      -3.571   5.224   1.922  1.00  0.00           C  
ATOM    320  CE2 TYR A  35      -1.232   5.444   2.365  1.00  0.00           C  
ATOM    321  CZ  TYR A  35      -2.374   5.881   1.733  1.00  0.00           C  
ATOM    322  OH  TYR A  35      -2.319   6.981   0.905  1.00  0.00           O  
ATOM    323  H   TYR A  35      -1.013   1.678   2.055  1.00  0.00           H  
ATOM    324  HA  TYR A  35      -2.291   0.313   4.331  1.00  0.00           H  
ATOM    325  HB2 TYR A  35      -3.500   2.449   4.798  1.00  0.00           H  
ATOM    326  HB3 TYR A  35      -1.764   2.561   5.059  1.00  0.00           H  
ATOM    327  HD1 TYR A  35      -4.557   3.602   2.900  1.00  0.00           H  
ATOM    328  HD2 TYR A  35      -0.393   3.994   3.689  1.00  0.00           H  
ATOM    329  HE1 TYR A  35      -4.468   5.570   1.428  1.00  0.00           H  
ATOM    330  HE2 TYR A  35      -0.294   5.959   2.218  1.00  0.00           H  
ATOM    331  HH  TYR A  35      -1.515   6.935   0.367  1.00  0.00           H  
ATOM    332  N   HIS A  36      -4.604   0.296   3.188  1.00  0.00           N  
ATOM    333  CA  HIS A  36      -5.725  -0.111   2.345  1.00  0.00           C  
ATOM    334  C   HIS A  36      -6.646   1.058   2.003  1.00  0.00           C  
ATOM    335  O   HIS A  36      -7.757   1.180   2.517  1.00  0.00           O  
ATOM    336  CB  HIS A  36      -6.503  -1.293   2.948  1.00  0.00           C  
ATOM    337  CG  HIS A  36      -7.025  -1.124   4.347  1.00  0.00           C  
ATOM    338  ND1 HIS A  36      -7.484  -2.188   5.087  1.00  0.00           N  
ATOM    339  CD2 HIS A  36      -7.180  -0.031   5.132  1.00  0.00           C  
ATOM    340  CE1 HIS A  36      -7.899  -1.761   6.263  1.00  0.00           C  
ATOM    341  NE2 HIS A  36      -7.724  -0.455   6.317  1.00  0.00           N  
ATOM    342  H   HIS A  36      -4.661   0.187   4.163  1.00  0.00           H  
ATOM    343  HA  HIS A  36      -5.291  -0.448   1.416  1.00  0.00           H  
ATOM    344  HB2 HIS A  36      -7.351  -1.499   2.320  1.00  0.00           H  
ATOM    345  HB3 HIS A  36      -5.858  -2.161   2.946  1.00  0.00           H  
ATOM    346  HD1 HIS A  36      -7.513  -3.127   4.783  1.00  0.00           H  
ATOM    347  HD2 HIS A  36      -6.922   0.984   4.871  1.00  0.00           H  
ATOM    348  HE1 HIS A  36      -8.310  -2.375   7.049  1.00  0.00           H  
ATOM    349  HE2 HIS A  36      -8.129   0.136   6.991  1.00  0.00           H  
ATOM    350  N   ARG A  37      -6.161   1.886   1.092  1.00  0.00           N  
ATOM    351  CA  ARG A  37      -6.864   3.074   0.629  1.00  0.00           C  
ATOM    352  C   ARG A  37      -8.262   2.725   0.123  1.00  0.00           C  
ATOM    353  O   ARG A  37      -9.253   3.320   0.543  1.00  0.00           O  
ATOM    354  CB  ARG A  37      -6.032   3.726  -0.482  1.00  0.00           C  
ATOM    355  CG  ARG A  37      -6.509   5.097  -0.935  1.00  0.00           C  
ATOM    356  CD  ARG A  37      -7.620   5.017  -1.971  1.00  0.00           C  
ATOM    357  NE  ARG A  37      -7.880   6.317  -2.583  1.00  0.00           N  
ATOM    358  CZ  ARG A  37      -8.998   6.628  -3.237  1.00  0.00           C  
ATOM    359  NH1 ARG A  37      -9.993   5.753  -3.323  1.00  0.00           N1+
ATOM    360  NH2 ARG A  37      -9.126   7.823  -3.796  1.00  0.00           N  
ATOM    361  H   ARG A  37      -5.280   1.689   0.709  1.00  0.00           H  
ATOM    362  HA  ARG A  37      -6.950   3.761   1.455  1.00  0.00           H  
ATOM    363  HB2 ARG A  37      -5.016   3.829  -0.132  1.00  0.00           H  
ATOM    364  HB3 ARG A  37      -6.036   3.069  -1.340  1.00  0.00           H  
ATOM    365  HG2 ARG A  37      -6.878   5.632  -0.078  1.00  0.00           H  
ATOM    366  HG3 ARG A  37      -5.673   5.629  -1.361  1.00  0.00           H  
ATOM    367  HD2 ARG A  37      -7.331   4.316  -2.739  1.00  0.00           H  
ATOM    368  HD3 ARG A  37      -8.521   4.669  -1.486  1.00  0.00           H  
ATOM    369  HE  ARG A  37      -7.166   6.993  -2.517  1.00  0.00           H  
ATOM    370 HH11 ARG A  37      -9.912   4.851  -2.899  1.00  0.00           H  
ATOM    371 HH12 ARG A  37     -10.838   5.996  -3.812  1.00  0.00           H  
ATOM    372 HH21 ARG A  37      -8.386   8.493  -3.732  1.00  0.00           H  
ATOM    373 HH22 ARG A  37      -9.968   8.061  -4.292  1.00  0.00           H  
ATOM    374  N   ARG A  38      -8.327   1.746  -0.767  1.00  0.00           N  
ATOM    375  CA  ARG A  38      -9.589   1.348  -1.391  1.00  0.00           C  
ATOM    376  C   ARG A  38     -10.348   0.326  -0.545  1.00  0.00           C  
ATOM    377  O   ARG A  38     -11.089  -0.505  -1.077  1.00  0.00           O  
ATOM    378  CB  ARG A  38      -9.334   0.773  -2.783  1.00  0.00           C  
ATOM    379  CG  ARG A  38      -8.697   1.767  -3.743  1.00  0.00           C  
ATOM    380  CD  ARG A  38      -8.546   1.186  -5.142  1.00  0.00           C  
ATOM    381  NE  ARG A  38      -9.833   0.825  -5.734  1.00  0.00           N  
ATOM    382  CZ  ARG A  38      -9.993   0.480  -7.011  1.00  0.00           C  
ATOM    383  NH1 ARG A  38      -8.956   0.469  -7.839  1.00  0.00           N1+
ATOM    384  NH2 ARG A  38     -11.194   0.148  -7.461  1.00  0.00           N  
ATOM    385  H   ARG A  38      -7.500   1.281  -1.016  1.00  0.00           H  
ATOM    386  HA  ARG A  38     -10.199   2.233  -1.490  1.00  0.00           H  
ATOM    387  HB2 ARG A  38      -8.677  -0.078  -2.686  1.00  0.00           H  
ATOM    388  HB3 ARG A  38     -10.272   0.447  -3.205  1.00  0.00           H  
ATOM    389  HG2 ARG A  38      -9.319   2.647  -3.797  1.00  0.00           H  
ATOM    390  HG3 ARG A  38      -7.721   2.038  -3.367  1.00  0.00           H  
ATOM    391  HD2 ARG A  38      -8.069   1.919  -5.773  1.00  0.00           H  
ATOM    392  HD3 ARG A  38      -7.927   0.303  -5.087  1.00  0.00           H  
ATOM    393  HE  ARG A  38     -10.622   0.833  -5.143  1.00  0.00           H  
ATOM    394 HH11 ARG A  38      -8.046   0.720  -7.509  1.00  0.00           H  
ATOM    395 HH12 ARG A  38      -9.081   0.208  -8.801  1.00  0.00           H  
ATOM    396 HH21 ARG A  38     -11.986   0.160  -6.844  1.00  0.00           H  
ATOM    397 HH22 ARG A  38     -11.316  -0.126  -8.420  1.00  0.00           H  
ATOM    398  N   TYR A  39     -10.153   0.396   0.767  1.00  0.00           N  
ATOM    399  CA  TYR A  39     -10.831  -0.486   1.717  1.00  0.00           C  
ATOM    400  C   TYR A  39     -10.531  -1.954   1.427  1.00  0.00           C  
ATOM    401  O   TYR A  39     -11.437  -2.781   1.313  1.00  0.00           O  
ATOM    402  CB  TYR A  39     -12.346  -0.247   1.711  1.00  0.00           C  
ATOM    403  CG  TYR A  39     -12.758   1.150   2.115  1.00  0.00           C  
ATOM    404  CD1 TYR A  39     -12.764   1.536   3.449  1.00  0.00           C  
ATOM    405  CD2 TYR A  39     -13.152   2.081   1.160  1.00  0.00           C  
ATOM    406  CE1 TYR A  39     -13.151   2.810   3.821  1.00  0.00           C  
ATOM    407  CE2 TYR A  39     -13.538   3.355   1.526  1.00  0.00           C  
ATOM    408  CZ  TYR A  39     -13.536   3.716   2.857  1.00  0.00           C  
ATOM    409  OH  TYR A  39     -13.921   4.987   3.225  1.00  0.00           O  
ATOM    410  H   TYR A  39      -9.529   1.069   1.115  1.00  0.00           H  
ATOM    411  HA  TYR A  39     -10.448  -0.251   2.695  1.00  0.00           H  
ATOM    412  HB2 TYR A  39     -12.723  -0.425   0.718  1.00  0.00           H  
ATOM    413  HB3 TYR A  39     -12.812  -0.941   2.397  1.00  0.00           H  
ATOM    414  HD1 TYR A  39     -12.461   0.825   4.202  1.00  0.00           H  
ATOM    415  HD2 TYR A  39     -13.154   1.796   0.119  1.00  0.00           H  
ATOM    416  HE1 TYR A  39     -13.148   3.090   4.865  1.00  0.00           H  
ATOM    417  HE2 TYR A  39     -13.841   4.065   0.769  1.00  0.00           H  
ATOM    418  HH  TYR A  39     -14.774   5.193   2.818  1.00  0.00           H  
ATOM    419  N   THR A  40      -9.256  -2.264   1.286  1.00  0.00           N  
ATOM    420  CA  THR A  40      -8.820  -3.635   1.096  1.00  0.00           C  
ATOM    421  C   THR A  40      -8.572  -4.305   2.450  1.00  0.00           C  
ATOM    422  O   THR A  40      -9.501  -4.955   2.974  1.00  0.00           O  
ATOM    423  CB  THR A  40      -7.537  -3.687   0.245  1.00  0.00           C  
ATOM    424  OG1 THR A  40      -7.679  -2.828  -0.895  1.00  0.00           O  
ATOM    425  CG2 THR A  40      -7.251  -5.107  -0.221  1.00  0.00           C  
ATOM    426  OXT THR A  40      -7.462  -4.157   3.001  1.00  0.00           O  
ATOM    427  H   THR A  40      -8.591  -1.553   1.295  1.00  0.00           H  
ATOM    428  HA  THR A  40      -9.600  -4.169   0.573  1.00  0.00           H  
ATOM    429  HB  THR A  40      -6.707  -3.345   0.847  1.00  0.00           H  
ATOM    430  HG1 THR A  40      -8.390  -3.159  -1.456  1.00  0.00           H  
ATOM    431 HG21 THR A  40      -7.104  -5.744   0.638  1.00  0.00           H  
ATOM    432 HG22 THR A  40      -6.361  -5.113  -0.832  1.00  0.00           H  
ATOM    433 HG23 THR A  40      -8.087  -5.470  -0.800  1.00  0.00           H  
TER     434      THR A  40                                                      
ENDMDL                                                                          
CONECT    6  171                                                                
CONECT   81  242                                                                
CONECT  161  306                                                                
CONECT  171    6                                                                
CONECT  242   81                                                                
CONECT  306  161                                                                
MASTER      110    0    0    1    2    0    0    6  229    1    6    3          
END