HEADER    ANTIMICROBIAL PROTEIN                   07-NOV-11   2LLD              
TITLE     THE INSECT DEFENSIN LUCIFENSIN FROM LUCILIA SERICATA                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LUCIFENSIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LUCILIA SERICATA;                               
SOURCE   3 ORGANISM_COMMON: GREEN BOTTLE FLY;                                   
SOURCE   4 ORGANISM_TAXID: 13632;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET32A(+)                                  
KEYWDS    MAGGOT DEBRIDEMENT THERAPY, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.K.E.NYGAARD,A.S.ANDERSEN,H.KRISTENSEN,K.A.KROGFELT,P.FOJAN,R.WIMMER 
REVDAT   2   14-JUN-23 2LLD    1       REMARK                                   
REVDAT   1   21-MAR-12 2LLD    0                                                
JRNL        AUTH   M.K.NYGAARD,A.S.ANDERSEN,H.H.KRISTENSEN,K.A.KROGFELT,        
JRNL        AUTH 2 P.FOJAN,R.WIMMER                                             
JRNL        TITL   THE INSECT DEFENSIN LUCIFENSIN FROM LUCILIA SERICATA.        
JRNL        REF    J.BIOMOL.NMR                  V.  52   277 2012              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   22322867                                                     
JRNL        DOI    10.1007/S10858-012-9608-7                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, YASARA 11.5.21                          
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), ELMAR KRIEGER (YASARA)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FIRST, IN VACUO REFINEMENT WITH THE       
REMARK   3  NOVA FORCE FIELD, THEN REFINEMENT IN EXPLICIT WATER WITH THE        
REMARK   3  YASARA FORCE FIELD                                                  
REMARK   4                                                                      
REMARK   4 2LLD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102523.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM LUCIFENSIN, 10 MM POTASSIUM   
REMARK 210                                   PHOSPHATE, 5 % D2O, 15 UM TSP,     
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-13C HSQC AROMATIC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CARA 1.8.4, CYANA     
REMARK 210                                   2.1, TALOS+, PROCHECKNMR           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 LEU A   5       44.94   -109.36                                   
REMARK 500  1 THR A   9      159.59    -49.00                                   
REMARK 500  1 HIS A  13       -7.95    -59.09                                   
REMARK 500  2 THR A   9      158.57    -49.04                                   
REMARK 500  3 LEU A   5       45.19    -99.66                                   
REMARK 500  3 THR A   9      158.19    -49.11                                   
REMARK 500  4 THR A   9      157.94    -48.99                                   
REMARK 500  4 HIS A  13       -6.53    -59.06                                   
REMARK 500  5 LEU A   5       45.07   -105.41                                   
REMARK 500  5 THR A   9      158.86    -48.88                                   
REMARK 500  5 HIS A  13       -5.97    -59.95                                   
REMARK 500  6 THR A   9      158.58    -48.85                                   
REMARK 500  7 LEU A   5       45.22    -99.85                                   
REMARK 500  7 THR A   9      157.89    -48.94                                   
REMARK 500  8 LEU A   5       45.00   -108.48                                   
REMARK 500  8 THR A   9      159.04    -48.92                                   
REMARK 500  9 THR A   9      155.60    -49.42                                   
REMARK 500 10 LEU A   5       44.98   -100.42                                   
REMARK 500 10 THR A   9      158.89    -49.12                                   
REMARK 500 11 THR A   9      158.05    -48.88                                   
REMARK 500 12 THR A   9      160.03    -49.16                                   
REMARK 500 14 LEU A   5       45.50   -100.71                                   
REMARK 500 15 THR A   9      160.68    -49.57                                   
REMARK 500 15 HIS A  13        2.15    -63.88                                   
REMARK 500 16 THR A   9      157.04    -48.75                                   
REMARK 500 17 LEU A   5       45.60   -100.87                                   
REMARK 500 17 THR A   9      158.27    -48.98                                   
REMARK 500 17 HIS A  13        3.17    -64.71                                   
REMARK 500 18 LEU A   5       45.08    -96.14                                   
REMARK 500 19 THR A   9      158.29    -48.96                                   
REMARK 500 20 LEU A   5       46.32   -104.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18043   RELATED DB: BMRB                                 
DBREF  2LLD A    1    40  UNP    P86471   LUCFE_LUCSE      1     40             
SEQRES   1 A   40  ALA THR CYS ASP LEU LEU SER GLY THR GLY VAL LYS HIS          
SEQRES   2 A   40  SER ALA CYS ALA ALA HIS CYS LEU LEU ARG GLY ASN ARG          
SEQRES   3 A   40  GLY GLY TYR CYS ASN GLY ARG ALA ILE CYS VAL CYS ARG          
SEQRES   4 A   40  ASN                                                          
HELIX    1   1 SER A   14  LEU A   22  1                                   9    
SHEET    1   A 2 GLY A  28  CYS A  30  0                                        
SHEET    2   A 2 CYS A  36  CYS A  38 -1  O  VAL A  37   N  TYR A  29           
SSBOND   1 CYS A    3    CYS A   30                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   36                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   38                          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   ALA A   1       1.700  -0.395  -8.791  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.160  -0.287  -7.372  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.090  -1.653  -6.710  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.724  -2.611  -7.375  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.291   0.757  -6.602  1.00 25.00           C  
ATOM      6  H1  ALA A   1       1.764   0.508  -9.239  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.281  -1.060  -9.283  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.740  -0.716  -8.809  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.198   0.047  -7.364  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.417   1.744  -7.052  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.239   0.473  -6.653  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.602   0.803  -5.557  1.00 25.00           H  
ATOM     13  N   THR A   2       2.411  -1.754  -5.425  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.357  -3.040  -4.720  1.00 25.00           C  
ATOM     15  C   THR A   2       1.364  -2.994  -3.558  1.00 25.00           C  
ATOM     16  O   THR A   2       0.966  -1.916  -3.107  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.757  -3.475  -4.195  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.641  -4.771  -3.614  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.296  -2.519  -3.130  1.00 25.00           C  
ATOM     20  H   THR A   2       2.682  -0.943  -4.893  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.015  -3.810  -5.411  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.458  -3.515  -5.030  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.516  -5.193  -3.561  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.266  -2.879  -2.786  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.611  -2.482  -2.279  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.415  -1.523  -3.548  1.00 25.00           H  
ATOM     27  N   CYS A   3       0.962  -4.177  -3.118  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.033  -4.376  -2.012  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.829  -4.896  -0.802  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.273  -5.160   0.263  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.023  -5.406  -2.449  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.463  -5.583  -1.346  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.342  -5.018  -3.565  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.451  -3.437  -1.755  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.383  -5.128  -3.439  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.535  -6.378  -2.532  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.130  -5.070  -0.999  1.00 25.00           N  
ATOM     38  CA  ASP A   4       3.018  -5.611   0.035  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.159  -4.718   1.252  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.101  -3.494   1.161  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.432  -5.802  -0.521  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.513  -6.920  -1.527  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.884  -7.969  -1.294  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.188  -6.739  -2.562  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.540  -4.845  -1.896  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.633  -6.578   0.356  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.761  -4.872  -0.985  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       5.105  -6.029   0.306  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.480  -5.353   2.370  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.828  -4.660   3.610  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.316  -4.869   3.826  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.806  -5.176   4.906  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.997  -5.207   4.780  1.00 25.00           C  
ATOM     54  CG  LEU A   5       3.026  -6.742   4.940  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.312  -7.144   6.376  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.695  -7.349   4.484  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.551  -6.360   2.364  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.657  -3.596   3.484  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.357  -4.751   5.701  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.965  -4.897   4.636  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.819  -7.144   4.312  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.406  -8.229   6.438  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.506  -6.813   7.022  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.250  -6.687   6.701  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.763  -8.437   4.524  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.489  -7.035   3.464  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.888  -7.011   5.137  1.00 25.00           H  
ATOM     68  N   LEU A   6       6.020  -4.686   2.729  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.471  -4.870   2.677  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.137  -3.736   3.436  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.207  -3.877   4.010  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.932  -4.861   1.211  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.427  -5.116   0.944  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.864  -6.501   1.425  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.697  -4.981  -0.553  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.525  -4.411   1.896  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.735  -5.820   3.140  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.363  -5.620   0.675  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.677  -3.893   0.785  1.00 25.00           H  
ATOM     80  HG  LEU A   6      10.013  -4.363   1.469  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.903  -6.674   1.147  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.236  -7.270   0.970  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.779  -6.558   2.511  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.758  -5.140  -0.748  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.421  -3.982  -0.889  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       9.115  -5.723  -1.104  1.00 25.00           H  
ATOM     87  N   SER A   7       7.462  -2.601   3.431  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.969  -1.383   4.052  1.00 25.00           C  
ATOM     89  C   SER A   7       7.719  -1.269   5.541  1.00 25.00           C  
ATOM     90  O   SER A   7       7.847  -0.188   6.114  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.289  -0.200   3.390  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.400  -0.288   1.977  1.00 25.00           O  
ATOM     93  H   SER A   7       6.576  -2.558   2.951  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.033  -1.337   3.891  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.236  -0.218   3.672  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.744   0.724   3.741  1.00 25.00           H  
ATOM     97  HG  SER A   7       8.334  -0.299   1.748  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.292  -2.350   6.159  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.885  -2.259   7.539  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.393  -2.095   7.476  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.661  -2.972   7.029  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.163  -3.190   5.651  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       7.136  -3.176   8.070  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       7.344  -1.399   8.027  1.00 25.00           H  
ATOM    105  N   THR A   9       4.947  -0.983   8.019  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.556  -0.609   8.027  1.00 25.00           C  
ATOM    107  C   THR A   9       2.871  -0.714   6.675  1.00 25.00           C  
ATOM    108  O   THR A   9       3.486  -0.796   5.613  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.412   0.821   8.570  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.389   1.547   7.884  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.715   1.635   8.465  1.00 25.00           C  
ATOM    112  H   THR A   9       5.593  -0.323   8.387  1.00 25.00           H  
ATOM    113  HA  THR A   9       3.038  -1.280   8.708  1.00 25.00           H  
ATOM    114  HB  THR A   9       3.136   0.710   9.583  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.590   2.485   7.949  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.509   2.679   8.698  1.00 25.00           H  
ATOM    117 HG22 THR A   9       5.115   1.575   7.448  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.452   1.262   9.178  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.558  -0.790   6.773  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.729  -1.107   5.620  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.284  -2.557   5.668  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.190  -3.115   4.685  1.00 25.00           O  
ATOM    123  H   GLY A  10       1.147  -0.604   7.684  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.151  -0.467   5.625  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.291  -0.935   4.701  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.441  -3.162   6.842  1.00 25.00           N  
ATOM    127  CA  VAL A  11       0.084  -4.563   7.085  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.355  -4.854   6.684  1.00 25.00           C  
ATOM    129  O   VAL A  11      -1.672  -5.894   6.101  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.304  -4.906   8.579  1.00 25.00           C  
ATOM    131  CG1 VAL A  11       0.000  -6.383   8.870  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.749  -4.560   9.005  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.843  -2.653   7.607  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.713  -5.182   6.493  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.369  -4.290   9.154  1.00 25.00           H  
ATOM    136 HG11 VAL A  11       0.206  -6.600   9.919  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.047  -6.597   8.663  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.628  -7.022   8.246  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.941  -4.953  10.005  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.462  -5.002   8.309  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.889  -3.483   9.021  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.220  -3.887   6.921  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.572  -3.946   6.414  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.463  -3.659   4.919  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.131  -2.546   4.534  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.418  -2.876   7.094  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.720  -3.132   8.581  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.685  -4.306   8.798  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.048  -4.439  10.282  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -6.996  -5.587  10.541  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.916  -3.050   7.377  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -3.987  -4.933   6.576  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.867  -1.938   7.016  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.356  -2.777   6.555  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.788  -3.333   9.109  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.169  -2.232   9.003  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.595  -4.132   8.221  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.217  -5.229   8.458  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.132  -4.595  10.858  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.514  -3.509  10.618  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.210  -5.635  11.530  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -6.570  -6.456  10.251  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.853  -5.445  10.024  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.755  -4.652   4.088  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.611  -4.534   2.621  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.430  -3.423   1.959  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.196  -3.072   0.804  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -3.935  -5.877   1.957  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -2.807  -6.865   2.015  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -2.966  -8.238   1.797  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.474  -6.707   2.240  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -1.777  -8.825   1.892  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -0.873  -7.922   2.156  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.025  -5.546   4.466  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.575  -4.296   2.417  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -4.814  -6.307   2.436  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.173  -5.696   0.909  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -3.839  -8.706   1.589  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -0.970  -5.763   2.437  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -1.586  -9.888   1.762  1.00 25.00           H  
ATOM    181  HE2 HIS A  13       0.121  -8.095   2.271  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.299  -2.792   2.727  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.018  -1.597   2.290  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.066  -0.439   1.999  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.426   0.529   1.339  1.00 25.00           O  
ATOM    186  CB  SER A  14      -7.006  -1.190   3.375  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.262  -2.297   4.230  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.438  -3.103   3.671  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.551  -1.829   1.384  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.580  -0.375   3.963  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.936  -0.854   2.914  1.00 25.00           H  
ATOM    192  HG  SER A  14      -8.081  -2.127   4.708  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.830  -0.588   2.444  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.771   0.360   2.186  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.562   0.593   0.687  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.206   1.685   0.271  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.476  -0.128   2.832  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.603  -1.390   2.988  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -3.059   1.282   2.644  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.630  -0.258   3.903  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.176  -1.082   2.394  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.687   0.608   2.669  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.814  -0.424  -0.125  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.699  -0.280  -1.576  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.697   0.738  -2.095  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.364   1.634  -2.872  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.928  -1.632  -2.258  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.806  -1.562  -3.860  1.00 25.00           S  
ATOM    209  H   CYS A  16      -3.099  -1.318   0.260  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.723   0.077  -1.812  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.963  -2.111  -2.411  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.511  -2.259  -1.583  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.917   0.615  -1.612  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.990   1.513  -2.016  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.652   2.926  -1.584  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.829   3.879  -2.334  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.329   1.061  -1.411  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.098  -0.111  -0.950  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -6.058   1.497  -3.087  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.548   0.040  -1.726  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.278   1.101  -0.323  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -8.126   1.722  -1.754  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.120   3.034  -0.382  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.726   4.323   0.170  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.582   4.944  -0.628  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.562   6.138  -0.865  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.334   4.167   1.645  1.00 25.00           C  
ATOM    228  H   ALA A  18      -5.001   2.199   0.176  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.570   4.990   0.101  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.162   3.726   2.200  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.456   3.526   1.731  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.103   5.149   2.063  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.650   4.122  -1.076  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.526   4.596  -1.853  1.00 25.00           C  
ATOM    235  C   HIS A  19      -2.017   5.227  -3.149  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.472   6.215  -3.612  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.534   3.465  -2.143  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.847   3.949  -2.468  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       2.012   3.273  -2.092  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.291   5.060  -3.120  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       3.064   3.970  -2.511  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.651   5.043  -3.129  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.698   3.151  -0.852  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.033   5.339  -1.261  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.470   2.828  -1.261  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.909   2.865  -2.973  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       2.046   2.403  -1.569  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.663   5.834  -3.550  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       4.101   3.699  -2.358  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.245   5.762  -3.533  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.070   4.661  -3.715  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.668   5.216  -4.923  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.431   6.505  -4.604  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.325   7.488  -5.329  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.614   4.197  -5.543  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.788   2.645  -6.016  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.482   3.833  -3.298  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.880   5.446  -5.636  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.397   3.968  -4.824  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -5.076   4.635  -6.427  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.167   6.507  -3.499  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.922   7.688  -3.064  1.00 25.00           C  
ATOM    263  C   LEU A  21      -4.981   8.880  -2.844  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.314  10.010  -3.174  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.673   7.386  -1.757  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.946   6.525  -1.793  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.386   6.201  -0.365  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.084   7.227  -2.518  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.218   5.672  -2.925  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.638   7.962  -3.834  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.977   6.890  -1.097  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.939   8.336  -1.304  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.719   5.593  -2.299  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.284   5.584  -0.391  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.600   7.124   0.176  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.597   5.656   0.149  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -9.974   6.595  -2.507  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.803   7.415  -3.549  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.310   8.175  -2.029  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.777   8.607  -2.357  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.753   9.641  -2.142  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.236  10.273  -3.443  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.511  11.258  -3.406  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.561   9.048  -1.377  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.762   8.794   0.126  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.595   7.959   0.662  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -1.855  10.106   0.909  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.552   7.652  -2.103  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.189  10.441  -1.545  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.294   8.107  -1.850  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.714   9.725  -1.487  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.683   8.236   0.273  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.554   7.009   0.136  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.742   7.771   1.726  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.342   8.500   0.519  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -1.943   9.892   1.975  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.735  10.664   0.589  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -0.963  10.709   0.734  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.622   9.722  -4.588  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.244  10.291  -5.889  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.445  10.954  -6.545  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.396  11.309  -7.715  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.727   9.206  -6.831  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.618   8.341  -6.260  1.00 25.00           C  
ATOM    305  CD  ARG A  23       0.087   7.580  -7.376  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -0.885   6.947  -8.287  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.607   6.437  -9.480  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.607   6.420  -9.975  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.580   5.943 -10.190  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.230   8.909  -4.574  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.466  11.042  -5.745  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.564   8.563  -7.095  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.362   9.686  -7.741  1.00 25.00           H  
ATOM    314  HG2 ARG A  23       0.105   8.967  -5.737  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.050   7.630  -5.563  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.697   8.283  -7.945  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.736   6.818  -6.938  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.858   6.938  -7.990  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.365   6.813  -9.446  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.773   6.039 -10.889  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.527   5.972  -9.821  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.404   5.564 -11.103  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.541  11.053  -5.810  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.761  11.626  -6.355  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.585  10.626  -7.146  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.578  10.999  -7.767  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.545  10.738  -4.844  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.368  12.004  -5.534  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.503  12.458  -7.010  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.198   9.357  -7.124  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -6.972   8.325  -7.813  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.163   7.977  -6.935  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.141   8.204  -5.737  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.153   7.045  -8.042  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -4.949   7.262  -8.924  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.843   6.834  -8.587  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.139   7.887 -10.051  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.390   9.083  -6.586  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.327   8.710  -8.771  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.821   6.666  -7.084  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.793   6.301  -8.503  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.074   8.195 -10.316  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.366   8.058 -10.662  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.173   7.358  -7.528  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.376   6.929  -6.813  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.104   5.821  -5.790  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.957   5.511  -4.969  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.423   6.461  -7.831  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.468   7.522  -8.303  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -11.979   8.991  -8.368  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.905   9.229  -9.348  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.259  10.380  -9.502  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.545  11.442  -8.790  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.302  10.468 -10.375  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.137   7.202  -8.535  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.774   7.771  -6.279  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.901   6.082  -8.703  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.971   5.636  -7.388  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.827   7.234  -9.291  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.316   7.484  -7.617  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.830   9.622  -8.629  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.629   9.290  -7.380  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.628   8.450  -9.946  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.275  11.401  -8.102  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.017  12.286  -8.919  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.034   9.652 -10.922  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.799  11.327 -10.486  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.925   5.217  -5.848  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.549   4.185  -4.893  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.885   3.075  -5.671  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.536   3.290  -6.824  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.265   5.465  -6.573  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.851   4.603  -4.151  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.433   3.799  -4.388  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.722   1.899  -5.087  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -7.112   0.785  -5.799  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.532  -0.546  -5.217  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.227  -0.566  -4.202  1.00 25.00           O  
ATOM    379  H   GLY A  28      -8.029   1.747  -4.135  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.411   0.818  -6.848  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -6.027   0.870  -5.741  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.151  -1.643  -5.858  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.427  -2.977  -5.360  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.177  -3.827  -5.541  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.299  -3.463  -6.321  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.644  -3.599  -6.054  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.496  -3.761  -7.552  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.898  -2.733  -8.434  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.971  -4.950  -8.102  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.787  -2.898  -9.841  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.860  -5.114  -9.508  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.274  -4.092 -10.360  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -8.176  -4.259 -11.718  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.579  -1.579  -6.685  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.627  -2.895  -4.313  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.828  -4.582  -5.619  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.512  -2.971  -5.857  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -9.302  -1.815  -8.037  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.658  -5.753  -7.450  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -9.096  -2.107 -10.506  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.457  -6.029  -9.918  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.508  -3.509 -12.211  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.081  -4.936  -4.820  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.920  -5.816  -4.929  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.228  -7.047  -5.772  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.238  -7.712  -5.571  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.458  -6.273  -3.543  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.028  -4.892  -2.440  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.827  -5.206  -4.200  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.108  -5.268  -5.397  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.251  -6.861  -3.082  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.583  -6.911  -3.665  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.309  -7.379  -6.665  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.375  -8.617  -7.432  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.828  -9.717  -6.534  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.088  -9.437  -5.590  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.499  -8.532  -8.692  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.087  -7.639  -9.753  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.252  -7.311  -9.726  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.278  -7.263 -10.706  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.492  -6.785  -6.774  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.409  -8.840  -7.704  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.518  -8.160  -8.416  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.389  -9.530  -9.114  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.320  -7.558 -10.706  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.634  -6.674 -11.441  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.099 -10.969  -6.882  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.592 -12.103  -6.115  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.083 -12.306  -6.149  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.576 -13.232  -5.540  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.692 -11.154  -7.677  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -3.888 -11.970  -5.074  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.067 -13.012  -6.483  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.360 -11.429  -6.841  1.00 25.00           N  
ATOM    435  CA  ARG A  33       0.092 -11.470  -6.898  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.702 -10.272  -6.172  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.816  -9.868  -6.463  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.590 -11.553  -8.347  1.00 25.00           C  
ATOM    439  CG  ARG A  33       0.160 -12.832  -9.056  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.872 -12.987 -10.395  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.477 -14.234 -11.074  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.989 -14.682 -12.216  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.917 -14.030 -12.873  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.556 -15.810 -12.708  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.809 -10.695  -7.310  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.397 -12.351  -6.384  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.218 -10.692  -8.903  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.680 -11.517  -8.342  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.408 -13.686  -8.426  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -0.917 -12.813  -9.222  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.627 -12.135 -11.031  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.951 -13.001 -10.222  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.227 -14.793 -10.621  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.273 -13.163 -12.509  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.285 -14.403 -13.732  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.149 -16.337 -12.220  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.937 -16.163 -13.571  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.079  -9.700  -5.260  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.316  -8.573  -4.405  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.639  -7.325  -5.210  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.329  -6.420  -4.762  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.485  -8.962  -3.474  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.013 -10.052  -5.138  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.541  -8.332  -3.788  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.656  -8.167  -2.747  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.248  -9.885  -2.946  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.396  -9.104  -4.059  1.00 25.00           H  
ATOM    468  N   ILE A  35       0.041  -7.258  -6.378  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.159  -6.071  -7.225  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.024  -5.198  -6.889  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.118  -5.685  -6.674  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.150  -6.397  -8.730  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.260  -7.420  -9.037  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.344  -5.096  -9.589  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.360  -7.805 -10.492  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.549  -8.024  -6.658  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.082  -5.543  -6.984  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.809  -6.826  -8.976  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.217  -7.001  -8.725  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       1.077  -8.323  -8.459  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.454  -4.387  -9.379  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.308  -4.640  -9.354  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.307  -5.336 -10.650  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.756  -6.963 -11.060  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       2.034  -8.654 -10.594  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.373  -8.072 -10.869  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.789  -3.907  -6.852  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.829  -2.923  -6.556  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.221  -2.230  -7.852  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.349  -1.744  -8.590  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.316  -1.908  -5.544  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.516  -0.617  -5.105  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.136  -3.589  -7.115  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.704  -3.425  -6.143  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -1.025  -2.436  -4.637  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.437  -1.430  -5.957  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.517  -2.194  -8.131  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -4.048  -1.654  -9.363  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.953  -0.505  -8.985  1.00 25.00           C  
ATOM    500  O   VAL A  37      -6.051  -0.682  -8.457  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.855  -2.718 -10.146  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.379  -2.133 -11.470  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.984  -3.944 -10.431  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.196  -2.561  -7.472  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.235  -1.286  -9.984  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.697  -3.031  -9.535  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.902  -2.909 -12.029  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -6.075  -1.317 -11.265  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.547  -1.757 -12.069  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.705  -4.424  -9.495  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.553  -4.656 -11.032  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -3.086  -3.647 -10.974  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.440   0.685  -9.204  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -5.184   1.903  -8.936  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.293   2.077  -9.965  1.00 25.00           C  
ATOM    516  O   CYS A  38      -6.162   1.669 -11.116  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.255   3.122  -8.988  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.884   3.071  -7.785  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.519   0.747  -9.581  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.629   1.838  -7.947  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.839   3.197  -9.993  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.851   4.017  -8.801  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.360   2.735  -9.544  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.438   3.138 -10.427  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.984   4.473 -10.989  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.954   4.986 -10.557  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.742   3.285  -9.634  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.254   1.956  -9.077  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.513   2.148  -8.234  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -12.060   0.854  -7.780  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.684   0.194  -6.686  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.767   0.650  -5.870  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -12.246  -0.950  -6.412  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.403   3.058  -8.584  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.556   2.416 -11.221  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.571   3.971  -8.804  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.508   3.709 -10.282  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.480   1.289  -9.908  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.480   1.502  -8.458  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.279   2.773  -7.370  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.268   2.656  -8.837  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.778   0.442  -8.354  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.329   1.534  -6.059  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.502   0.117  -5.055  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.954  -1.325  -7.021  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.978  -1.456  -5.584  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.743   5.039 -11.920  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.446   6.361 -12.431  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.423   7.348 -11.275  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.699   8.348 -11.360  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.468   6.808 -13.496  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.848   7.076 -12.920  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.078   8.060 -12.236  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.776   6.209 -13.221  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.122   7.086 -10.275  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.546   4.591 -12.255  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.478   6.312 -12.874  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.107   7.727 -13.958  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.543   6.042 -14.262  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.564   5.425 -13.808  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.709   6.354 -12.873  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       2.580  -0.861  -8.646  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.658  -0.711  -7.162  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.396  -2.050  -6.500  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.945  -2.965  -7.174  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.637   0.356  -6.674  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.770   0.027  -9.090  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.260  -1.544  -8.952  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.654  -1.176  -8.903  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.663  -0.383  -6.894  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.897   1.331  -7.089  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.631   0.082  -7.002  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.656   0.414  -5.584  1.00 25.00           H  
ATOM     13  N   THR A   2       2.679  -2.179  -5.209  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.516  -3.456  -4.510  1.00 25.00           C  
ATOM     15  C   THR A   2       1.485  -3.368  -3.385  1.00 25.00           C  
ATOM     16  O   THR A   2       1.106  -2.275  -2.956  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.869  -3.963  -3.930  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.678  -5.275  -3.410  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.384  -3.063  -2.804  1.00 25.00           C  
ATOM     20  H   THR A   2       3.024  -1.397  -4.675  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.163  -4.203  -5.219  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.610  -3.997  -4.730  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.543  -5.699  -3.254  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.325  -3.468  -2.428  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.662  -3.035  -1.986  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.553  -2.057  -3.177  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.030  -4.532  -2.949  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.072  -4.692  -1.863  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.810  -5.285  -0.647  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.204  -5.602   0.378  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.046  -5.634  -2.334  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.517  -5.695  -1.263  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.398  -5.389  -3.379  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.351  -3.725  -1.594  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.362  -5.317  -3.327  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.637  -6.643  -2.418  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.118  -5.463  -0.794  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.957  -6.068   0.247  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.027  -5.253   1.526  1.00 25.00           C  
ATOM     40  O   ASP A   4       2.950  -4.028   1.511  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.403  -6.207  -0.242  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.558  -7.248  -1.318  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.875  -8.287  -1.244  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.354  -7.015  -2.255  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.566  -5.197  -1.660  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.567  -7.058   0.483  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.745  -5.243  -0.620  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       5.033  -6.485   0.603  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.316  -5.954   2.613  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.614  -5.333   3.903  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.084  -5.604   4.180  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.510  -5.988   5.261  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.709  -5.913   5.001  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.672  -7.452   5.082  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       2.853  -7.937   6.510  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.349  -7.983   4.517  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.398  -6.956   2.543  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.480  -4.266   3.828  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.040  -5.520   5.961  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.697  -5.555   4.826  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.488  -7.854   4.482  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       2.906  -9.026   6.523  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.021  -7.607   7.125  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       3.787  -7.535   6.914  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.366  -9.073   4.525  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.228  -7.629   3.494  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.518  -7.626   5.127  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.847  -5.381   3.127  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.291  -5.618   3.123  1.00 25.00           C  
ATOM     70  C   LEU A   6       7.969  -4.593   4.015  1.00 25.00           C  
ATOM     71  O   LEU A   6       8.988  -4.849   4.641  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.819  -5.483   1.687  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.322  -5.727   1.459  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.727  -7.157   1.820  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.656  -5.448  -0.005  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.400  -5.043   2.290  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.502  -6.618   3.499  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.268  -6.182   1.059  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.589  -4.476   1.339  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.890  -5.035   2.079  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.778  -7.311   1.576  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.117  -7.869   1.260  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.588  -7.319   2.890  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.724  -5.601  -0.170  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.403  -4.417  -0.251  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       9.092  -6.126  -0.651  1.00 25.00           H  
ATOM     87  N   SER A   7       7.374  -3.416   4.054  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.923  -2.284   4.787  1.00 25.00           C  
ATOM     89  C   SER A   7       7.594  -2.249   6.261  1.00 25.00           C  
ATOM     90  O   SER A   7       7.751  -1.216   6.912  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.365  -1.015   4.175  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.541  -1.020   2.766  1.00 25.00           O  
ATOM     93  H   SER A   7       6.527  -3.274   3.523  1.00 25.00           H  
ATOM     94  HA  SER A   7       8.995  -2.303   4.690  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.300  -0.973   4.406  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.864  -0.150   4.610  1.00 25.00           H  
ATOM     97  HG  SER A   7       8.484  -1.046   2.580  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.058  -3.333   6.780  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.556  -3.286   8.130  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.095  -2.997   7.945  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.344  -3.777   7.369  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.905  -4.129   6.211  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.690  -4.250   8.621  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       7.037  -2.494   8.701  1.00 25.00           H  
ATOM    105  N   THR A   9       4.686  -1.893   8.530  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.333  -1.417   8.460  1.00 25.00           C  
ATOM    107  C   THR A   9       2.746  -1.377   7.058  1.00 25.00           C  
ATOM    108  O   THR A   9       3.433  -1.412   6.041  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.259  -0.014   9.077  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.384   0.839   8.336  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.631   0.683   9.155  1.00 25.00           C  
ATOM    112  H   THR A   9       5.341  -1.316   9.003  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.713  -2.083   9.056  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.873  -0.156  10.050  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.900   1.272   7.648  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.486   1.728   9.430  1.00 25.00           H  
ATOM    117 HG22 THR A   9       5.133   0.642   8.184  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.252   0.209   9.916  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.426  -1.380   7.060  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.658  -1.575   5.837  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.120  -2.993   5.789  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.347  -3.469   4.761  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.961  -1.237   7.950  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.177  -0.876   5.821  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.292  -1.397   4.968  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.166  -3.656   6.941  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.322  -5.030   7.102  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.780  -5.138   6.676  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.206  -6.111   6.049  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.160  -5.474   8.574  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.591  -6.935   8.771  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.300  -5.278   9.041  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.570  -3.214   7.745  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.253  -5.676   6.481  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.791  -4.839   9.176  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.424  -7.231   9.808  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.649  -7.046   8.539  1.00 25.00           H  
ATOM    138 HG13 VAL A  11      -0.010  -7.586   8.116  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.441  -5.748  10.016  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       1.988  -5.730   8.325  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.528  -4.219   9.130  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.527  -4.082   6.942  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.865  -3.950   6.406  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.680  -3.655   4.923  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.247  -2.567   4.563  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.585  -2.789   7.084  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -5.034  -3.056   8.528  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -6.226  -4.021   8.601  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.734  -4.148  10.042  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.916  -5.084  10.153  1.00 25.00           N  
ATOM    151  H   LYS A  12      -2.133  -3.307   7.436  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.410  -4.877   6.536  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.896  -1.942   7.089  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.456  -2.523   6.490  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -4.200  -3.473   9.095  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.326  -2.109   8.981  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -7.031  -3.642   7.970  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.922  -5.003   8.240  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.922  -4.520  10.673  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -7.029  -3.158  10.401  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -8.219  -5.134  11.116  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -7.652  -6.008   9.840  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -8.678  -4.742   9.582  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.027  -4.612   4.072  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.839  -4.488   2.615  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.593  -3.328   1.964  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.333  -2.971   0.816  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.216  -5.806   1.933  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.231  -6.908   2.181  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.590  -8.247   2.373  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.872  -6.903   2.261  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.484  -8.962   2.554  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.446  -8.172   2.489  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.375  -5.486   4.432  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.785  -4.301   2.435  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.200  -6.118   2.281  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.274  -5.635   0.859  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -4.533  -8.613   2.365  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.232  -6.030   2.151  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -2.446 -10.035   2.718  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.476  -8.456   2.584  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.432  -2.664   2.741  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.084  -1.429   2.324  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.075  -0.314   2.059  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.386   0.683   1.423  1.00 25.00           O  
ATOM    186  CB  SER A  14      -7.054  -0.990   3.413  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.364  -2.095   4.255  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.596  -2.985   3.677  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.624  -1.616   1.413  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.591  -0.204   4.011  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.967  -0.606   2.955  1.00 25.00           H  
ATOM    192  HG  SER A  14      -8.187  -1.899   4.718  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.848  -0.530   2.505  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.747   0.377   2.276  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.528   0.634   0.782  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.198   1.743   0.379  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.472  -0.183   2.916  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.664  -1.353   3.034  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.997   1.296   2.753  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.629  -0.319   3.986  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.217  -1.143   2.464  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.648   0.517   2.762  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.753  -0.382  -0.037  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.634  -0.231  -1.485  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.646   0.768  -2.014  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.325   1.664  -2.798  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.832  -1.590  -2.167  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.643  -1.519  -3.803  1.00 25.00           S  
ATOM    209  H   CYS A  16      -3.015  -1.283   0.340  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.664   0.148  -1.714  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.860  -2.072  -2.277  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.445  -2.213  -1.516  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.865   0.631  -1.539  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.951   1.507  -1.953  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.641   2.934  -1.535  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.831   3.875  -2.297  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.286   1.040  -1.352  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.037  -0.097  -0.874  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -6.015   1.480  -3.026  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.486   0.011  -1.655  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.244   1.095  -0.264  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -8.092   1.682  -1.708  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.118   3.063  -0.331  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.753   4.361   0.215  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.611   4.994  -0.571  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.607   6.187  -0.814  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.379   4.224   1.697  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.988   2.235   0.235  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.606   5.013   0.128  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.212   3.781   2.245  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.499   3.590   1.801  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.163   5.211   2.109  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.661   4.184  -1.003  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.541   4.681  -1.771  1.00 25.00           C  
ATOM    235  C   HIS A  19      -2.024   5.297  -3.075  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.487   6.294  -3.538  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.525   3.576  -2.064  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.752   4.094  -2.648  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.829   4.540  -1.877  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.152   4.279  -3.937  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.793   4.960  -2.689  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.406   4.811  -3.928  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.692   3.216  -0.776  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.067   5.433  -1.178  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.298   3.053  -1.134  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.968   2.864  -2.760  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.862   4.551  -0.861  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.561   4.055  -4.816  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.747   5.371  -2.370  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       2.946   5.064  -4.747  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.052   4.702  -3.654  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.643   5.230  -4.876  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.443   6.501  -4.581  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.350   7.477  -5.316  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.550   4.181  -5.501  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.676   2.644  -5.932  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.451   3.869  -3.237  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.847   5.472  -5.579  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.344   3.942  -4.794  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -5.003   4.596  -6.401  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.188   6.500  -3.484  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.968   7.673  -3.070  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.051   8.884  -2.866  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.399  10.000  -3.220  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.716   7.380  -1.759  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.986   6.517  -1.785  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.427   6.209  -0.352  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.122   7.210  -2.519  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.226   5.671  -2.897  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.684   7.921  -3.846  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.018   6.895  -1.095  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.985   8.334  -1.317  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.758   5.577  -2.279  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.325   5.592  -0.372  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.642   7.141   0.175  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.637   5.674   0.169  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.014   6.583  -2.494  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.842   7.378  -3.553  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.342   8.168  -2.047  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.850   8.642  -2.353  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.856   9.704  -2.147  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.334  10.315  -3.452  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.741  11.385  -3.440  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.668   9.162  -1.340  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.914   8.925   0.160  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.747   8.128   0.748  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.071  10.245   0.921  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.611   7.698  -2.076  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.324  10.508  -1.578  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.355   8.225  -1.790  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.842   9.868  -1.435  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.825   8.345   0.282  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.665   7.172   0.238  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.927   7.952   1.810  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.181   8.690   0.629  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.191  10.043   1.984  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.953  10.775   0.561  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.189  10.868   0.769  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.584   9.664  -4.583  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.213  10.222  -5.891  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.391  10.962  -6.508  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.328  11.381  -7.656  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.801   9.127  -6.873  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.669   8.231  -6.413  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.015   7.578  -7.627  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.018   6.937  -8.498  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.798   6.473  -9.721  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.384   6.518 -10.289  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.794   5.964 -10.386  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.088   8.782  -4.556  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.386  10.923  -5.766  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.671   8.507  -7.075  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.500   9.605  -7.806  1.00 25.00           H  
ATOM    314  HG2 ARG A  23       0.074   8.822  -5.877  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.066   7.462  -5.755  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.507   8.347  -8.197  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.707   6.833  -7.290  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.973   6.884  -8.142  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.159   6.924  -9.796  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.506   6.170 -11.226  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.716   5.944  -9.959  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.661   5.617 -11.318  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.492  11.038  -5.778  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.702  11.644  -6.306  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.531  10.670  -7.123  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.472  11.080  -7.800  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.512  10.671  -4.832  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.307  12.004  -5.474  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.433  12.492  -6.937  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.205   9.384  -7.063  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -6.993   8.372  -7.771  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.208   8.036  -6.922  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.225   8.287  -5.726  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.205   7.072  -7.994  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -4.986   7.257  -8.858  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.906   6.770  -8.525  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.136   7.918  -9.970  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.439   9.083  -6.478  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.324   8.769  -8.732  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.895   6.677  -7.034  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.858   6.347  -8.467  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.056   8.269 -10.237  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.351   8.073 -10.570  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.190   7.390  -7.533  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.398   6.938  -6.847  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.104   5.854  -5.807  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.924   5.586  -4.940  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.403   6.413  -7.882  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.425   7.444  -8.470  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -11.979   8.927  -8.501  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.859   9.199  -9.420  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.176  10.338  -9.470  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.457  11.357  -8.697  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.185  10.454 -10.300  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.122   7.217  -8.535  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.837   7.774  -6.332  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.844   5.973  -8.703  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.977   5.620  -7.410  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.671   7.139  -9.488  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.338   7.385  -7.877  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.831   9.535  -8.810  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.695   9.233  -7.494  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.582   8.453 -10.058  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.217  11.295  -8.046  1.00 25.00           H  
ATOM    365 HH12 ARG A  26      -9.896  12.189  -8.744  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -8.921   9.670 -10.892  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.652  11.303 -10.329  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.941   5.223  -5.899  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.547   4.211  -4.930  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.838   3.106  -5.675  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.472   3.305  -6.825  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.306   5.433  -6.657  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.873   4.657  -4.181  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.427   3.808  -4.431  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.656   1.947  -5.061  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.997   0.833  -5.731  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.445  -0.495  -5.163  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.160  -0.512  -4.162  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.979   1.809  -4.112  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.237   0.858  -6.794  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.919   0.924  -5.611  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.075  -1.594  -5.804  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.387  -2.924  -5.319  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.154  -3.797  -5.482  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.258  -3.445  -6.246  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.606  -3.518  -6.032  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.421  -3.733  -7.517  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.677  -2.694  -8.439  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -8.004  -4.985  -8.017  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.528  -2.908  -9.835  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.857  -5.199  -9.411  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.124  -4.163 -10.304  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.990  -4.381 -11.651  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.480  -1.541  -6.618  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.600  -2.841  -4.275  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.843  -4.479  -5.572  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.454  -2.852  -5.879  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.991  -1.726  -8.081  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.801  -5.800  -7.333  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.725  -2.108 -10.531  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.544  -6.163  -9.783  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.225  -3.616 -12.177  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.090  -4.909  -4.766  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.950  -5.815  -4.876  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.295  -7.037  -5.719  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.340  -7.651  -5.536  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.497  -6.279  -3.492  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -3.997  -4.907  -2.406  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.849  -5.170  -4.158  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.126  -5.289  -5.349  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.308  -6.830  -3.018  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.649  -6.953  -3.616  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.375  -7.414  -6.592  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.484  -8.652  -7.358  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.910  -9.766  -6.496  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.129  -9.503  -5.581  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.673  -8.567  -8.661  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.402  -7.835  -9.755  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.603  -7.694  -9.721  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.679  -7.404 -10.751  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.528  -6.860  -6.686  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.532  -8.868  -7.582  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.729  -8.067  -8.461  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.465  -9.575  -9.014  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.688  -7.546 -10.755  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -4.134  -6.925 -11.510  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.215 -11.011  -6.845  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.694 -12.163  -6.113  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.192 -12.398  -6.219  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.682 -13.358  -5.673  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.842 -11.179  -7.616  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -3.939 -12.037  -5.057  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.204 -13.059  -6.469  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.481 -11.505  -6.900  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.035 -11.563  -7.011  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.617 -10.453  -6.184  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.744 -10.071  -6.445  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.413 -11.476  -8.476  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.049 -12.646  -9.335  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.663 -12.631 -10.684  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.238 -13.752 -11.543  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.731 -14.024 -12.748  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.668 -13.294 -13.303  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.271 -15.053 -13.405  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.933 -10.741  -7.315  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.274 -12.499  -6.612  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.034 -10.550  -8.908  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.502 -11.447  -8.505  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.183 -13.579  -8.820  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.126 -12.581  -9.491  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.448 -11.689 -11.189  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.740 -12.703 -10.514  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.474 -14.362 -11.174  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.043 -12.503 -12.812  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.021 -13.537 -14.214  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.443 -15.634 -12.999  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.639 -15.272 -14.317  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.150  -9.912  -5.241  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.274  -8.831  -4.343  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.622  -7.568  -5.118  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.376  -6.718  -4.670  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.440  -9.279  -3.434  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.093 -10.243  -5.129  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.574  -8.591  -3.709  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.636  -8.514  -2.682  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.185 -10.215  -2.937  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.343  -9.422  -4.032  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.009  -7.429  -6.265  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.152  -6.227  -7.084  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.001  -5.318  -6.744  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.118  -5.768  -6.544  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.150  -6.525  -8.603  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.247  -7.556  -8.922  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.376  -5.212  -9.436  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.342  -7.932 -10.381  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.645  -8.154  -6.555  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.090  -5.735  -6.827  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.815  -6.930  -8.865  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.209  -7.150  -8.607  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       1.057  -8.459  -8.350  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.413  -4.493  -9.223  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.345  -4.778  -9.184  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.348  -5.435 -10.502  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.745  -7.091 -10.945  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       2.007  -8.786 -10.489  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.353  -8.186 -10.759  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.716  -4.036  -6.698  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.711  -3.012  -6.397  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.088  -2.324  -7.702  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.204  -1.902  -8.459  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.133  -1.996  -5.419  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.265  -0.637  -5.001  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.224  -3.757  -6.953  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.600  -3.470  -5.961  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.857  -2.514  -4.502  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.237  -1.573  -5.855  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.383  -2.233  -7.971  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.893  -1.698  -9.214  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.787  -0.531  -8.870  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.901  -0.688  -8.369  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.698  -2.766  -9.990  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.195  -2.202 -11.333  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.838  -4.012 -10.238  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.077  -2.558  -7.303  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.066  -1.353  -9.833  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.554  -3.058  -9.383  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.722  -2.980 -11.883  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.881  -1.371 -11.154  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.351  -1.851 -11.926  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.596  -4.489  -9.288  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.399  -4.719 -10.849  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.920  -3.734 -10.754  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.257   0.653  -9.093  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -5.000   1.879  -8.862  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.088   2.034  -9.917  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.930   1.605 -11.058  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.070   3.094  -8.920  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.730   3.072  -7.678  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.328   0.703  -9.452  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.468   1.835  -7.883  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.626   3.146  -9.914  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.668   3.995  -8.768  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.169   2.693  -9.532  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.235   3.060 -10.441  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.837   4.429 -10.961  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.832   4.973 -10.501  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.575   3.101  -9.696  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.008   1.724  -9.192  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.331   1.786  -8.436  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.781   0.440  -8.030  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.430  -0.192  -6.913  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.631   0.344  -6.024  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.897  -1.389  -6.688  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.235   3.035  -8.582  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.280   2.352 -11.254  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.484   3.778  -8.847  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.343   3.486 -10.367  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.119   1.055 -10.046  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.241   1.324  -8.529  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.214   2.418  -7.554  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.087   2.232  -9.085  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.408  -0.035  -8.662  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.267   1.268  -6.176  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.379  -0.168  -5.191  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.514  -1.825  -7.353  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.648  -1.874  -5.843  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.593   4.974 -11.903  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.332   6.308 -12.408  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.348   7.298 -11.254  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.659   8.324 -11.340  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.358   6.727 -13.479  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.744   6.979 -12.908  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -10.995   7.973 -12.248  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.653   6.084 -13.187  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.046   7.018 -10.261  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.370   4.498 -12.264  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.360   6.290 -12.843  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.012   7.649 -13.947  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.419   5.953 -14.240  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.423   5.291 -13.756  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.588   6.216 -12.842  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.646  -0.830  -8.368  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.880  -0.809  -6.892  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.561  -2.174  -6.308  1.00 25.00           C  
ATOM      4  O   ALA A   1       2.037  -3.017  -7.025  1.00 25.00           O  
ATOM      5  CB  ALA A   1       2.014   0.297  -6.222  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.870   0.074  -8.760  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.229  -1.537  -8.792  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.675  -1.047  -8.552  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.933  -0.593  -6.707  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       2.324   1.277  -6.591  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.961   0.139  -6.459  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       2.147   0.267  -5.139  1.00 25.00           H  
ATOM     13  N   THR A   2       2.862  -2.400  -5.037  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.613  -3.702  -4.416  1.00 25.00           C  
ATOM     15  C   THR A   2       1.573  -3.622  -3.303  1.00 25.00           C  
ATOM     16  O   THR A   2       1.291  -2.548  -2.768  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.916  -4.325  -3.843  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.632  -5.655  -3.424  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.442  -3.541  -2.635  1.00 25.00           C  
ATOM     20  H   THR A   2       3.265  -1.677  -4.461  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.233  -4.387  -5.173  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.680  -4.344  -4.622  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.439  -6.196  -3.461  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.361  -4.007  -2.279  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.704  -3.557  -1.828  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.652  -2.512  -2.918  1.00 25.00           H  
ATOM     27  N   CYS A   3       0.995  -4.773  -3.003  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.039  -4.962  -1.922  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.718  -5.781  -0.805  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.097  -6.121   0.200  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.186  -5.694  -2.479  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.637  -5.697  -1.382  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.280  -5.613  -3.519  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.264  -3.994  -1.526  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.472  -5.217  -3.415  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.910  -6.729  -2.695  1.00 25.00           H  
ATOM     37  N   ASP A   4       1.981  -6.131  -1.022  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.742  -6.962  -0.083  1.00 25.00           C  
ATOM     39  C   ASP A   4       2.949  -6.317   1.272  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.050  -5.098   1.396  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.144  -7.250  -0.630  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.145  -8.286  -1.718  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.535  -9.351  -1.508  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       4.764  -8.044  -2.776  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.451  -5.834  -1.869  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.220  -7.908   0.059  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.577  -6.323  -1.005  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.768  -7.612   0.185  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.149  -7.167   2.271  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.545  -6.730   3.611  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.049  -6.938   3.731  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.586  -7.442   4.710  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.751  -7.515   4.677  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.404  -8.999   4.387  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.627  -9.916   4.294  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.475  -9.531   5.473  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.097  -8.157   2.092  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.356  -5.667   3.705  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.296  -7.467   5.619  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.812  -6.988   4.825  1.00 25.00           H  
ATOM     61  HG  LEU A   5       1.867  -9.051   3.439  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.308 -10.948   4.149  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       4.213  -9.844   5.213  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.252  -9.619   3.454  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.207 -10.564   5.249  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       0.571  -8.930   5.508  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       1.980  -9.495   6.440  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.711  -6.516   2.673  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.156  -6.673   2.519  1.00 25.00           C  
ATOM     70  C   LEU A   6       7.866  -5.668   3.403  1.00 25.00           C  
ATOM     71  O   LEU A   6       8.939  -5.915   3.937  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.538  -6.425   1.051  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.022  -6.579   0.671  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.519  -8.009   0.893  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.204  -6.190  -0.797  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.180  -6.088   1.933  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.446  -7.679   2.808  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       6.964  -7.112   0.434  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.232  -5.413   0.791  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.616  -5.902   1.282  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.548  -8.096   0.544  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       8.890  -8.711   0.344  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.489  -8.247   1.956  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.255  -6.281  -1.070  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       8.886  -5.159  -0.945  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.608  -6.850  -1.433  1.00 25.00           H  
ATOM     87  N   SER A   7       7.236  -4.518   3.542  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.802  -3.400   4.279  1.00 25.00           C  
ATOM     89  C   SER A   7       7.516  -3.427   5.758  1.00 25.00           C  
ATOM     90  O   SER A   7       7.639  -2.409   6.440  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.194  -2.121   3.737  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.281  -2.078   2.321  1.00 25.00           O  
ATOM     93  H   SER A   7       6.348  -4.383   3.085  1.00 25.00           H  
ATOM     94  HA  SER A   7       8.871  -3.395   4.138  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.146  -2.100   4.035  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.712  -1.265   4.166  1.00 25.00           H  
ATOM     97  HG  SER A   7       6.993  -1.211   2.028  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.011  -4.541   6.244  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.474  -4.531   7.581  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.022  -4.247   7.322  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.314  -5.019   6.680  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.878  -5.326   5.651  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.592  -5.507   8.052  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.923  -3.745   8.184  1.00 25.00           H  
ATOM    105  N   THR A   9       4.565  -3.159   7.905  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.210  -2.700   7.755  1.00 25.00           C  
ATOM    107  C   THR A   9       2.720  -2.638   6.317  1.00 25.00           C  
ATOM    108  O   THR A   9       3.468  -2.656   5.342  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.059  -1.315   8.402  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.166  -0.481   7.664  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.401  -0.570   8.530  1.00 25.00           C  
ATOM    112  H   THR A   9       5.185  -2.584   8.429  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.565  -3.393   8.288  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.651  -1.494   9.362  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.451   0.433   7.770  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.214   0.464   8.822  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.926  -0.575   7.570  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.021  -1.037   9.296  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.404  -2.669   6.244  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.696  -2.876   4.989  1.00 25.00           C  
ATOM    121  C   GLY A  10      -0.023  -4.210   5.039  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.703  -4.611   4.099  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.895  -2.540   7.112  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.033  -2.082   4.848  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.401  -2.874   4.157  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.076  -4.862   6.195  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.618  -6.127   6.469  1.00 25.00           C  
ATOM    128  C   VAL A  11      -2.108  -5.934   6.250  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.795  -6.761   5.649  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.347  -6.591   7.918  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -1.044  -7.927   8.221  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.167  -6.715   8.182  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.658  -4.487   6.922  1.00 25.00           H  
ATOM    134  HA  VAL A  11      -0.275  -6.866   5.789  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.742  -5.837   8.579  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.820  -8.234   9.244  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -2.123  -7.818   8.113  1.00 25.00           H  
ATOM    138 HG13 VAL A  11      -0.690  -8.696   7.532  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.335  -7.079   9.196  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       1.612  -7.417   7.477  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.654  -5.748   8.074  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.578  -4.767   6.645  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.896  -4.317   6.277  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.756  -3.852   4.834  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.263  -2.757   4.572  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.318  -3.167   7.182  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.661  -3.578   8.627  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.921  -4.454   8.710  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.298  -4.730  10.170  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.517  -5.614  10.285  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.975  -4.125   7.117  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.596  -5.136   6.338  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.487  -2.464   7.213  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.180  -2.676   6.741  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.818  -4.123   9.054  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -4.825  -2.675   9.215  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.747  -3.942   8.218  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.738  -5.403   8.206  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.455  -5.215  10.669  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.498  -3.778  10.670  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.733  -5.772  11.262  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -7.338  -6.504   9.839  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -8.307  -5.170   9.838  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.156  -4.707   3.906  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.966  -4.471   2.466  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.678  -3.243   1.901  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.432  -2.844   0.764  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.379  -5.727   1.695  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.389  -6.847   1.809  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.660  -8.168   1.430  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -2.096  -6.872   2.238  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.568  -8.900   1.632  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.623  -8.139   2.115  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.535  -5.598   4.193  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.904  -4.309   2.299  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.349  -6.065   2.058  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.483  -5.468   0.642  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -4.535  -8.507   1.055  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.533  -6.019   2.604  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -2.473  -9.962   1.420  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.680  -8.436   2.345  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.459  -2.573   2.731  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.059  -1.292   2.380  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.005  -0.223   2.123  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.273   0.797   1.502  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.974  -0.848   3.515  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.186  -1.934   4.410  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.619  -2.923   3.660  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.630  -1.417   1.482  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.506  -0.023   4.054  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.929  -0.516   3.104  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.933  -1.713   4.978  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.791  -0.497   2.564  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.657   0.372   2.346  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.417   0.641   0.856  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.090   1.755   0.460  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.406  -0.235   2.990  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.644  -1.333   3.078  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.881   1.294   2.827  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.573  -0.373   4.059  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.182  -1.200   2.533  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.557   0.438   2.846  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.621  -0.375   0.033  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.486  -0.221  -1.414  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.496   0.772  -1.952  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.174   1.661  -2.740  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.670  -1.582  -2.101  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.446  -1.502  -3.750  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.881  -1.278   0.405  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.516   0.167  -1.630  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.695  -2.065  -2.192  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.297  -2.207  -1.464  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.717   0.638  -1.476  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.801   1.510  -1.907  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.499   2.943  -1.505  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.695   3.875  -2.280  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.140   1.045  -1.313  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.893  -0.089  -0.811  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.854   1.472  -2.977  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.942   1.691  -1.672  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.342   0.018  -1.621  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.102   1.097  -0.225  1.00 25.00           H  
ATOM    223  N   ALA A  18      -4.976   3.096  -0.303  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.621   4.405   0.221  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.491   5.034  -0.584  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.495   6.226  -0.846  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.233   4.291   1.701  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.838   2.276   0.275  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.481   5.048   0.133  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.058   3.855   2.264  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.347   3.666   1.807  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.018   5.288   2.097  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.540   4.221  -1.011  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.420   4.712  -1.784  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.888   5.311  -3.106  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.279   6.235  -3.630  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.391   3.610  -2.037  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.941   4.138  -2.471  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.928   4.566  -1.579  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.477   4.346  -3.704  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.972   5.005  -2.273  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.721   4.879  -3.549  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.567   3.251  -0.772  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -0.960   5.477  -1.198  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.256   3.040  -1.117  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.774   2.937  -2.806  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.852   4.558  -0.567  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.985   4.138  -4.646  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.885   5.412  -1.848  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.346   5.150  -4.302  1.00 25.00           H  
ATOM    251  N   CYS A  20      -2.983   4.784  -3.629  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.575   5.302  -4.853  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.420   6.546  -4.568  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.373   7.516  -5.315  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.441   4.229  -5.493  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.509   2.727  -5.924  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.433   4.009  -3.167  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.781   5.568  -5.539  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.235   3.959  -4.798  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.896   4.635  -6.397  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.159   6.527  -3.466  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.987   7.671  -3.058  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.117   8.916  -2.867  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.521  10.020  -3.210  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.713   7.358  -1.740  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.945   6.441  -1.752  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.361   6.120  -0.316  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.115   7.085  -2.480  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.160   5.704  -2.871  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.721   7.883  -3.834  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.988   6.909  -1.074  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.020   8.304  -1.304  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.684   5.512  -2.247  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -8.611   7.044   0.212  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -7.547   5.619   0.201  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -9.233   5.466  -0.327  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -9.979   6.420  -2.451  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.850   7.268  -3.517  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.374   8.033  -2.005  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.893   8.720  -2.389  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.931   9.815  -2.201  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.483  10.476  -3.512  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.835  11.513  -3.490  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.689   9.294  -1.467  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.842   9.031   0.042  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.618   8.267   0.550  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -1.996  10.337   0.825  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.608   7.782  -2.127  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.401  10.586  -1.592  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.378   8.366  -1.947  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.885  10.018  -1.598  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.725   8.419   0.208  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.529   7.325   0.017  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.732   8.066   1.615  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.283   8.865   0.392  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.045  10.120   1.891  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.915  10.839   0.527  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.146  10.992   0.629  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.846   9.894  -4.649  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.525  10.480  -5.957  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.760  11.106  -6.583  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.746  11.482  -7.748  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -2.000   9.418  -6.917  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.846   8.587  -6.388  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.128   7.909  -7.547  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.077   7.207  -8.429  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.799   6.721  -9.632  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.396   6.795 -10.164  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.755   6.155 -10.311  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.392   9.038  -4.625  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.768  11.257  -5.829  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.821   8.748  -7.162  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.680   9.914  -7.835  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.146   9.230  -5.853  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.234   7.830  -5.710  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.394   8.672  -8.126  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.602   7.201  -7.152  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -2.037   7.126  -8.101  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.140   7.244  -9.658  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.562   6.428 -11.085  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.688   6.111  -9.913  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.578   5.788 -11.229  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.850  11.146  -5.831  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -6.104  11.660  -6.357  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.877  10.623  -7.149  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.879  10.949  -7.783  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.828  10.815  -4.871  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.722  11.996  -5.525  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.897  12.513  -7.004  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.433   9.371  -7.116  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.156   8.301  -7.800  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.344   7.916  -6.935  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.349   8.158  -5.737  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.287   7.049  -8.001  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.098   7.289  -8.896  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.980   6.896  -8.566  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.316   7.896 -10.028  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.618   9.140  -6.571  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.516   8.657  -8.768  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.937   6.704  -7.035  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.901   6.268  -8.442  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.262   8.173 -10.289  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.554   8.082 -10.650  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.312   7.241  -7.536  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.498   6.749  -6.836  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.152   5.701  -5.776  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.958   5.408  -4.904  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.480   6.157  -7.857  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.562   7.122  -8.446  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.189   8.622  -8.520  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -11.090   8.926  -9.453  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.491  10.107  -9.563  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.853  11.144  -8.847  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.507  10.253 -10.398  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.250   7.069  -8.539  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.975   7.572  -6.337  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.903   5.743  -8.679  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -12.003   5.337  -7.373  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.814   6.779  -9.451  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.457   7.033  -7.831  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -13.073   9.178  -8.838  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.915   8.968  -7.524  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.758   8.169 -10.051  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.607  11.059  -8.193  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.357  12.012  -8.941  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.182   9.459 -10.947  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -9.040  11.136 -10.473  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.959   5.128  -5.858  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.514   4.155  -4.875  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.745   3.088  -5.609  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.388   3.298  -6.761  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.336   5.357  -6.622  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.866   4.647  -4.134  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.371   3.710  -4.373  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.500   1.950  -4.981  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.794   0.862  -5.641  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.300  -0.472  -5.149  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.048  -0.515  -4.171  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.820   1.807  -4.033  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -6.954   0.921  -6.717  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.727   0.940  -5.434  1.00 25.00           H  
ATOM    382  N   TYR A  29      -6.941  -1.549  -5.830  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.320  -2.885  -5.432  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.109  -3.782  -5.593  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.161  -3.412  -6.284  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.527  -3.396  -6.226  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.316  -3.468  -7.723  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.578  -2.352  -8.547  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.872  -4.662  -8.332  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.409  -2.432  -9.955  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.704  -4.742  -9.737  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.980  -3.631 -10.534  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.828  -3.720 -11.894  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.316  -1.474  -6.622  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.574  -2.851  -4.396  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.782  -4.393  -5.867  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.372  -2.740  -6.028  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.915  -1.428  -8.105  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.665  -5.533  -7.724  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.611  -1.573 -10.575  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.366  -5.662 -10.192  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.051  -2.906 -12.347  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.117  -4.929  -4.935  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.993  -5.853  -5.012  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.335  -7.065  -5.865  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.359  -7.709  -5.664  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.592  -6.315  -3.614  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.121  -4.931  -2.530  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.916  -5.198  -4.386  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.148  -5.341  -5.458  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.428  -6.853  -3.164  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.748  -6.998  -3.703  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.446  -7.388  -6.791  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.575  -8.595  -7.602  1.00 25.00           C  
ATOM    415  C   ASN A  31      -4.139  -9.767  -6.735  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.420  -9.579  -5.754  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.666  -8.525  -8.839  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.191  -7.591  -9.898  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.315  -7.142  -9.842  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.381  -7.321 -10.885  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.621  -6.807  -6.908  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.615  -8.730  -7.909  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.675  -8.199  -8.535  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.586  -9.520  -9.275  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.460  -7.716 -10.910  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.697  -6.709 -11.621  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.488 -10.980  -7.147  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -4.090 -12.180  -6.413  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.595 -12.476  -6.396  1.00 25.00           C  
ATOM    430  O   GLY A  32      -2.168 -13.434  -5.777  1.00 25.00           O  
ATOM    431  H   GLY A  32      -5.062 -11.090  -7.970  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.422 -12.075  -5.379  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.603 -13.039  -6.844  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.798 -11.636  -7.048  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.352 -11.753  -7.042  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.281 -10.644  -6.206  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.438 -10.311  -6.394  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.217 -11.753  -8.468  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.200 -12.967  -9.290  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.607 -13.045 -10.582  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.242 -14.230 -11.380  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.843 -14.612 -12.504  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.844 -13.944 -13.026  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.429 -15.687 -13.113  1.00 25.00           N  
ATOM    445  H   ARG A  33      -2.184 -10.873  -7.523  1.00 25.00           H  
ATOM    446  HA  ARG A  33      -0.116 -12.684  -6.583  1.00 25.00           H  
ATOM    447  HB2 ARG A  33      -0.102 -10.847  -8.981  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.306 -11.750  -8.405  1.00 25.00           H  
ATOM    449  HG2 ARG A  33      -0.023 -13.870  -8.706  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.262 -12.898  -9.528  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.429 -12.144 -11.168  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.667 -13.101 -10.330  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.514 -14.797 -11.032  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.186 -13.115 -12.569  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.278 -14.266 -13.875  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.331 -16.225 -12.730  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.878 -15.990 -13.962  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.527 -10.056  -5.326  1.00 25.00           N  
ATOM    459  CA  ALA A  34      -0.111  -9.006  -4.392  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.373  -7.770  -5.134  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.177  -6.994  -4.643  1.00 25.00           O  
ATOM    462  CB  ALA A  34       0.947  -9.525  -3.407  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.490 -10.328  -5.289  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.989  -8.718  -3.816  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.120  -8.784  -2.625  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       0.609 -10.455  -2.950  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       1.890  -9.705  -3.930  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.197  -7.560  -6.305  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.090  -6.353  -7.078  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.012  -5.371  -6.765  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.169  -5.744  -6.651  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.138  -6.607  -8.594  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.149  -7.732  -8.888  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.524  -5.298  -9.370  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.314  -8.048 -10.351  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.873  -8.229  -6.643  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.047  -5.938  -6.761  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.844  -6.916  -8.913  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.120  -7.440  -8.487  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.829  -8.636  -8.377  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.202  -4.513  -9.164  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.519  -4.965  -9.063  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.522  -5.483 -10.443  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.842  -7.228 -10.839  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.896  -8.963 -10.458  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.335  -8.179 -10.810  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.638  -4.118  -6.641  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.575  -3.038  -6.340  1.00 25.00           C  
ATOM    489  C   CYS A  36      -1.906  -2.320  -7.639  1.00 25.00           C  
ATOM    490  O   CYS A  36      -0.994  -1.910  -8.370  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -0.947  -2.056  -5.354  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.025  -0.658  -4.921  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.332  -3.897  -6.835  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.490  -3.449  -5.909  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.689  -2.593  -4.442  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.037  -1.666  -5.791  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.191  -2.185  -7.937  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.653  -1.619  -9.181  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.585  -0.483  -8.830  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.690  -0.677  -8.324  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.406  -2.673 -10.021  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -4.862  -2.068 -11.360  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.510  -3.892 -10.282  1.00 25.00           C  
ATOM    504  H   VAL A  37      -3.914  -2.499  -7.296  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -2.809  -1.238  -9.750  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.275  -3.001  -9.456  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.344  -2.839 -11.961  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.577  -1.264 -11.178  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.004  -1.674 -11.905  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.296  -4.400  -9.342  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.032  -4.584 -10.942  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.577  -3.577 -10.751  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.094   0.715  -9.051  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.875   1.918  -8.818  1.00 25.00           C  
ATOM    515  C   CYS A  38      -5.987   2.024  -9.854  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.830   1.599 -10.997  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -3.984   3.161  -8.904  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.618   3.185  -7.692  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.166   0.792  -9.408  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.321   1.868  -7.828  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.564   3.220  -9.907  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.607   4.043  -8.744  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.091   2.631  -9.452  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.188   2.942 -10.348  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.837   4.300 -10.926  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.850   4.900 -10.501  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.511   2.992  -9.575  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.920   1.637  -9.006  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.240   1.728  -8.247  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.722   0.395  -7.836  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.380  -0.241  -6.718  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.552   0.273  -5.844  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.881  -1.421  -6.483  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.158   2.975  -8.500  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.238   2.204 -11.134  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.411   3.705  -8.755  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.298   3.343 -10.243  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.029   0.927  -9.826  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.145   1.278  -8.330  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.107   2.360  -7.366  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.988   2.188  -8.894  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.372  -0.061  -8.458  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.163   1.184  -6.005  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.303  -0.241  -5.012  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.520  -1.840  -7.139  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.637  -1.912  -5.639  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.636   4.786 -11.868  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.450   6.114 -12.408  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.502   7.131 -11.278  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.874   8.189 -11.403  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.511   6.449 -13.477  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.915   6.566 -12.905  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.245   7.501 -12.196  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.751   5.619 -13.237  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.160   6.836 -10.260  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.399   4.267 -12.194  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.485   6.135 -12.856  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.250   7.400 -13.941  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.502   5.677 -14.241  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.458   4.876 -13.843  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.697   5.662 -12.896  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       2.243  -0.804  -8.771  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.466  -0.644  -7.302  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.273  -1.982  -6.609  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.840  -2.924  -7.256  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.494   0.426  -6.724  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.392   0.081  -9.235  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.889  -1.490  -9.137  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.295  -1.117  -8.935  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.491  -0.313  -7.136  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.717   1.400  -7.163  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.462   0.154  -6.958  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.612   0.487  -5.639  1.00 25.00           H  
ATOM     13  N   THR A   2       2.590  -2.077  -5.324  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.463  -3.342  -4.591  1.00 25.00           C  
ATOM     15  C   THR A   2       1.423  -3.249  -3.475  1.00 25.00           C  
ATOM     16  O   THR A   2       1.021  -2.154  -3.073  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.827  -3.798  -3.991  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.660  -5.084  -3.401  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.331  -2.837  -2.913  1.00 25.00           C  
ATOM     20  H   THR A   2       2.917  -1.274  -4.810  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.135  -4.119  -5.282  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.568  -3.862  -4.789  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.529  -5.502  -3.261  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.275  -3.213  -2.513  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.605  -2.772  -2.099  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.493  -1.850  -3.338  1.00 25.00           H  
ATOM     27  N   CYS A   3       0.990  -4.412  -3.013  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.016  -4.564  -1.938  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.747  -5.086  -0.687  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.134  -5.351   0.348  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.056  -5.566  -2.394  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.535  -5.669  -1.336  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.378  -5.271  -3.419  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.445  -3.604  -1.715  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.373  -5.294  -3.400  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.599  -6.556  -2.443  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.056  -5.268  -0.814  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.884  -5.821   0.262  1.00 25.00           C  
ATOM     39  C   ASP A   4       2.948  -4.949   1.503  1.00 25.00           C  
ATOM     40  O   ASP A   4       2.887  -3.724   1.429  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.330  -5.999  -0.213  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.472  -7.094  -1.238  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.789  -8.128  -1.098  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.246  -6.907  -2.201  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.513  -5.043  -1.688  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.485  -6.797   0.545  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.681  -5.059  -0.638  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.955  -6.241   0.647  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.199  -5.600   2.630  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.465  -4.921   3.898  1.00 25.00           C  
ATOM     51  C   LEU A   5       4.913  -5.196   4.255  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.286  -5.515   5.376  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.510  -5.422   4.989  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.465  -6.956   5.161  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       2.681  -7.354   6.610  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.128  -7.505   4.661  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.271  -6.607   2.612  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.356  -3.855   3.760  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       2.803  -4.971   5.937  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.507  -5.075   4.748  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.262  -7.401   4.566  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       2.685  -8.441   6.695  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       1.893  -6.944   7.230  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       3.646  -6.969   6.952  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.140  -8.593   4.717  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       0.976  -7.194   3.629  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.317  -7.119   5.278  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.726  -5.043   3.231  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.167  -5.271   3.327  1.00 25.00           C  
ATOM     70  C   LEU A   6       7.773  -4.158   4.167  1.00 25.00           C  
ATOM     71  O   LEU A   6       8.770  -4.330   4.856  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.781  -5.265   1.920  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.285  -5.577   1.811  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.608  -6.989   2.306  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.724  -5.424   0.356  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.327  -4.751   2.355  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.357  -6.231   3.807  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.244  -5.992   1.314  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.611  -4.280   1.485  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.839  -4.859   2.415  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.665  -7.200   2.138  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.005  -7.721   1.765  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.402  -7.063   3.373  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.792  -5.626   0.276  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.528  -4.408   0.018  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       9.176  -6.130  -0.273  1.00 25.00           H  
ATOM     87  N   SER A   7       7.125  -3.008   4.100  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.579  -1.802   4.775  1.00 25.00           C  
ATOM     89  C   SER A   7       7.305  -1.724   6.261  1.00 25.00           C  
ATOM     90  O   SER A   7       7.408  -0.653   6.860  1.00 25.00           O  
ATOM     91  CB  SER A   7       6.872  -0.620   4.139  1.00 25.00           C  
ATOM     92  OG  SER A   7       6.808  -0.774   2.731  1.00 25.00           O  
ATOM     93  H   SER A   7       6.305  -2.941   3.519  1.00 25.00           H  
ATOM     94  HA  SER A   7       8.641  -1.721   4.635  1.00 25.00           H  
ATOM     95  HB2 SER A   7       5.860  -0.578   4.542  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.401   0.298   4.393  1.00 25.00           H  
ATOM     97  HG  SER A   7       6.414   0.019   2.358  1.00 25.00           H  
ATOM     98  N   GLY A   8       6.876  -2.819   6.848  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.434  -2.752   8.216  1.00 25.00           C  
ATOM    100  C   GLY A   8       4.967  -2.466   8.083  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.188  -3.248   7.542  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.768  -3.646   6.323  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.588  -3.709   8.717  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.937  -1.950   8.750  1.00 25.00           H  
ATOM    105  N   THR A   9       4.588  -1.352   8.669  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.241  -0.858   8.637  1.00 25.00           C  
ATOM    107  C   THR A   9       2.614  -0.824   7.256  1.00 25.00           C  
ATOM    108  O   THR A   9       3.271  -0.870   6.219  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.201   0.547   9.242  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.316   1.405   8.520  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.584   1.228   9.279  1.00 25.00           C  
ATOM    112  H   THR A   9       5.268  -0.777   9.105  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.632  -1.510   9.259  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.842   0.415  10.223  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.821   1.840   7.825  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.458   2.276   9.552  1.00 25.00           H  
ATOM    117 HG22 THR A   9       5.059   1.174   8.294  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.219   0.750  10.026  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.295  -0.822   7.293  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.502  -1.034   6.091  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.027  -2.476   6.032  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.409  -2.963   5.000  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.852  -0.673   8.194  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.364  -0.374   6.107  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.104  -0.818   5.206  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.132  -3.154   7.173  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.246  -4.566   7.328  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.632  -4.876   6.789  1.00 25.00           C  
ATOM    129  O   VAL A  11      -1.873  -5.912   6.165  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.154  -4.966   8.824  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.539  -6.439   9.048  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.267  -4.701   9.366  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.520  -2.694   7.975  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.438  -5.156   6.777  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.845  -4.342   9.372  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.399  -6.698  10.099  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.583  -6.596   8.783  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.088  -7.085   8.436  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.356  -5.097  10.379  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.008  -5.189   8.726  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.469  -3.633   9.390  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.546  -3.947   6.978  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.858  -4.066   6.391  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.702  -3.724   4.913  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.320  -2.613   4.575  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.802  -3.086   7.070  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -5.137  -3.425   8.538  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.927  -4.735   8.683  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.334  -4.964  10.145  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.084  -6.261  10.332  1.00 25.00           N  
ATOM    151  H   LYS A  12      -2.312  -3.108   7.469  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.218  -5.081   6.497  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -4.314  -2.112   7.047  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.723  -3.034   6.499  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -4.210  -3.504   9.107  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.730  -2.611   8.954  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.825  -4.684   8.064  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.311  -5.571   8.352  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.435  -4.977  10.765  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.968  -4.134  10.469  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -6.502  -7.038  10.050  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -7.927  -6.254   9.773  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.336  -6.372  11.306  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.021  -4.675   4.041  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.848  -4.516   2.583  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.609  -3.348   1.947  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.364  -2.990   0.797  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.225  -5.820   1.870  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.179  -6.890   1.982  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.454  -8.259   1.883  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.832  -6.823   2.159  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.313  -8.932   1.998  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.332  -8.087   2.165  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.337  -5.567   4.384  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.798  -4.320   2.398  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.164  -6.189   2.280  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.377  -5.606   0.813  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -4.368  -8.669   1.736  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.248  -5.912   2.265  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -2.210 -10.012   1.952  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.350  -8.329   2.270  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.443  -2.685   2.731  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.098  -1.449   2.319  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.086  -0.337   2.045  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.397   0.659   1.403  1.00 25.00           O  
ATOM    186  CB  SER A  14      -7.059  -1.010   3.418  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.356  -2.114   4.262  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.596  -3.004   3.670  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.645  -1.636   1.414  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.594  -0.220   4.009  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.977  -0.631   2.967  1.00 25.00           H  
ATOM    192  HG  SER A  14      -8.146  -1.901   4.773  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.860  -0.556   2.487  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.753   0.342   2.242  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.539   0.590   0.744  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.177   1.686   0.335  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.481  -0.224   2.879  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.675  -1.376   3.019  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.995   1.267   2.717  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.639  -0.375   3.947  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.223  -1.180   2.416  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.656   0.478   2.735  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.801  -0.422  -0.072  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.686  -0.278  -1.523  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.676   0.745  -2.045  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.339   1.634  -2.827  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.922  -1.630  -2.205  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.750  -1.546  -3.832  1.00 25.00           S  
ATOM    209  H   CYS A  16      -3.096  -1.312   0.311  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.707   0.075  -1.758  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.961  -2.130  -2.326  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.537  -2.241  -1.546  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.896   0.635  -1.562  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.963   1.536  -1.972  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.615   2.952  -1.554  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.783   3.899  -2.315  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.305   1.100  -1.363  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.081  -0.091  -0.898  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -6.032   1.511  -3.043  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.535   0.079  -1.670  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.253   1.147  -0.274  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -8.096   1.767  -1.708  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.081   3.069  -0.354  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.679   4.358   0.189  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.534   4.966  -0.616  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.507   6.160  -0.858  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.285   4.211   1.663  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.968   2.239   0.212  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.520   5.030   0.115  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.118   3.785   2.225  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.416   3.560   1.753  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.042   5.193   2.074  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.611   4.134  -1.064  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.487   4.602  -1.850  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.965   5.236  -3.147  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.380   6.191  -3.637  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.510   3.463  -2.154  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.814   3.945  -2.658  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.918   4.172  -1.830  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.245   4.283  -3.904  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.925   4.621  -2.571  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.541   4.693  -3.818  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.664   3.166  -0.837  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -0.982   5.338  -1.262  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.348   2.887  -1.244  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.955   2.807  -2.903  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.940   4.029  -0.825  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.647   4.247  -4.806  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.908   4.893  -2.196  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.110   5.020  -4.591  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.045   4.701  -3.693  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.639   5.253  -4.902  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.413   6.533  -4.581  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.311   7.522  -5.297  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.574   4.228  -5.527  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.747   2.658  -5.933  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.482   3.899  -3.258  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.847   5.488  -5.607  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.382   4.022  -4.827  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -5.005   4.649  -6.435  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.155   6.520  -3.480  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.924   7.689  -3.039  1.00 25.00           C  
ATOM    263  C   LEU A  21      -4.997   8.891  -2.812  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.350  10.019  -3.123  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.667   7.371  -1.730  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.931   6.500  -1.762  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.361   6.169  -0.332  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.078   7.193  -2.478  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.201   5.679  -2.911  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.646   7.959  -3.806  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.962   6.877  -1.078  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.938   8.317  -1.270  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.701   5.571  -2.272  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.257   5.547  -0.355  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.579   7.091   0.212  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.567   5.629   0.177  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -9.964   6.560  -2.457  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.805   7.377  -3.513  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.301   8.145  -1.993  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.786   8.628  -2.341  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.776   9.675  -2.121  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.280  10.331  -3.416  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.610  11.353  -3.374  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.570   9.090  -1.371  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.756   8.841   0.135  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.588   8.005   0.661  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -1.840  10.155   0.915  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.544   7.673  -2.097  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.222  10.460  -1.510  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.304   8.148  -1.846  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.729   9.773  -1.495  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.678   8.285   0.292  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.556   7.055   0.137  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.726   7.821   1.728  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.350   8.542   0.507  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -1.920   9.945   1.982  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.721  10.714   0.601  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -0.948  10.756   0.731  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.634   9.768  -4.566  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.287  10.370  -5.861  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.499  11.070  -6.459  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.474  11.481  -7.611  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.826   9.311  -6.860  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.676   8.441  -6.394  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.013   7.787  -7.600  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.003   7.113  -8.457  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.777   6.635  -9.675  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.401   6.698 -10.249  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.763   6.093 -10.328  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.199   8.926  -4.561  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.492  11.105  -5.721  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.674   8.669  -7.087  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.526   9.816  -7.777  1.00 25.00           H  
ATOM    314  HG2 ARG A  23       0.056   9.051  -5.864  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.057   7.672  -5.726  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.489   8.561  -8.183  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.729   7.064  -7.257  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.955   7.043  -8.097  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.169   7.128  -9.764  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.527   6.339 -11.179  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.684   6.059  -9.896  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.626   5.736 -11.256  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.581  11.129  -5.700  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.816  11.704  -6.201  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.631  10.720  -7.020  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.607  11.105  -7.658  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.567  10.770  -4.751  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.419  12.037  -5.356  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.583  12.569  -6.824  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.251   9.446  -7.003  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.014   8.424  -7.719  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.223   8.059  -6.877  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.243   8.287  -5.678  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.198   7.142  -7.950  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -4.977   7.359  -8.805  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.895   6.871  -8.481  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.127   8.051  -9.897  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.455   9.164  -6.450  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.350   8.822  -8.679  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.890   6.745  -6.992  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.835   6.409  -8.436  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.046   8.406 -10.158  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.339   8.228 -10.490  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.195   7.412  -7.499  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.402   6.934  -6.824  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.103   5.847  -5.787  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.930   5.562  -4.932  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.388   6.401  -7.871  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.444   7.410  -8.434  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.038   8.903  -8.451  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.919   9.213  -9.360  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.271  10.373  -9.397  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.590  11.378  -8.619  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.277  10.526 -10.216  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.124   7.257  -8.506  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.861   7.759  -6.309  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.813   6.007  -8.704  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.932   5.575  -7.423  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.696   7.110  -9.452  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.347   7.319  -7.829  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.904   9.490  -8.760  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.768   9.208  -7.441  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.614   8.480 -10.000  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.354  11.288  -7.976  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.055  12.227  -8.658  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -8.981   9.754 -10.812  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.770  11.390 -10.236  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.930   5.232  -5.874  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.535   4.211  -4.914  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.860   3.097  -5.679  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.514   3.297  -6.836  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.292   5.458  -6.623  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.840   4.646  -4.175  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.412   3.820  -4.399  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.684   1.932  -5.074  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -7.059   0.813  -5.767  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.496  -0.514  -5.186  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.187  -0.528  -4.171  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.993   1.792  -4.121  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.331   0.841  -6.821  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.976   0.896  -5.680  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.141  -1.616  -5.835  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.443  -2.947  -5.343  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.212  -3.819  -5.530  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.330  -3.462  -6.308  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.675  -3.542  -6.035  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.492  -3.812  -7.512  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.756  -2.809  -8.471  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -8.065  -5.078  -7.965  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.606  -3.075  -9.859  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.916  -5.343  -9.349  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.193  -4.343 -10.281  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -8.056  -4.610 -11.620  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.563  -1.560  -6.659  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.639  -2.864  -4.295  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.926  -4.483  -5.545  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.512  -2.857  -5.904  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -9.079  -1.831  -8.150  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.857  -5.865  -7.251  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.810  -2.302 -10.584  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.597  -6.318  -9.685  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.303  -3.869 -12.174  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.129  -4.935  -4.820  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.980  -5.828  -4.945  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.299  -7.059  -5.788  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.336  -7.689  -5.615  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.503  -6.287  -3.568  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.028  -4.908  -2.483  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.875  -5.199  -4.198  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.168  -5.286  -5.423  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.298  -6.859  -3.089  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.640  -6.942  -3.702  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.359  -7.430  -6.643  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.432  -8.676  -7.401  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.860  -9.775  -6.516  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.098  -9.492  -5.590  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.584  -8.594  -8.680  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.222  -7.756  -9.754  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.407  -7.510  -9.735  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.439  -7.341 -10.710  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.521  -6.860  -6.726  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.470  -8.907  -7.652  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.610  -8.178  -8.434  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.444  -9.598  -9.076  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.464  -7.569 -10.702  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.832  -6.788 -11.454  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.142 -11.025  -6.857  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.619 -12.164  -6.104  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.113 -12.385  -6.181  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.607 -13.333  -5.609  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.754 -11.210  -7.640  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -3.883 -12.026  -5.056  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.114 -13.068  -6.458  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.395 -11.498  -6.864  1.00 25.00           N  
ATOM    435  CA  ARG A  33       0.055 -11.555  -6.950  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.687 -10.389  -6.191  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.798  -9.982  -6.487  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.530 -11.581  -8.408  1.00 25.00           C  
ATOM    439  CG  ARG A  33       0.094 -12.829  -9.168  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.825 -12.934 -10.502  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.433 -14.147 -11.244  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.983 -14.563 -12.382  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.954 -13.909 -12.970  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.546 -15.660 -12.935  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.843 -10.745  -7.301  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.360 -12.457  -6.475  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.153 -10.700  -8.923  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.620 -11.546  -8.417  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.328 -13.709  -8.568  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -0.981 -12.792  -9.343  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.595 -12.054 -11.105  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.899 -12.964 -10.314  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.303 -14.706 -10.843  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.313 -13.065 -12.558  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.351 -14.259 -13.827  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.194 -16.187 -12.500  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.956 -15.989 -13.794  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.077  -9.842  -5.248  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.335  -8.734  -4.377  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.645  -7.475  -5.174  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.374  -6.596  -4.742  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.525  -9.142  -3.480  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.009 -10.196  -5.117  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.508  -8.503  -3.735  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.717  -8.358  -2.745  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.297 -10.072  -2.959  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.422  -9.278  -4.089  1.00 25.00           H  
ATOM    468  N   ILE A  35       0.005  -7.377  -6.320  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.124  -6.184  -7.157  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.039  -5.292  -6.801  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.140  -5.761  -6.572  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.088  -6.499  -8.668  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.183  -7.531  -8.999  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.284  -5.196  -9.522  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.255  -7.909 -10.458  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.611  -8.125  -6.590  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.057  -5.670  -6.927  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.878  -6.916  -8.902  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.150  -7.120  -8.701  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       1.003  -8.433  -8.424  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.504  -4.478  -9.295  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.256  -4.750  -9.301  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.229  -5.430 -10.584  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.650  -7.069 -11.029  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.920  -8.764 -10.575  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.262  -8.163 -10.821  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.782  -4.005  -6.769  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.796  -2.998  -6.467  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.183  -2.306  -7.767  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.305  -1.863  -8.522  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.241  -1.985  -5.472  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.395  -0.647  -5.044  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.149  -3.707  -7.043  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.678  -3.476  -6.039  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.966  -2.511  -4.559  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.347  -1.543  -5.894  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.481  -2.230  -8.034  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -4.005  -1.694  -9.270  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.877  -0.509  -8.920  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.997  -0.648  -8.425  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.845  -2.753 -10.029  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.351  -2.188 -11.369  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -4.014  -4.016 -10.280  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.165  -2.573  -7.363  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.185  -1.366  -9.905  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.697  -3.024  -9.410  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.904  -2.959 -11.904  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -6.013  -1.339 -11.186  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.508  -1.863 -11.979  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.756  -4.483  -9.331  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.605  -4.722 -10.867  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -3.105  -3.762 -10.825  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.321   0.665  -9.131  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -5.038   1.907  -8.891  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.112   2.110  -9.955  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.949   1.708 -11.105  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.078   3.100  -8.926  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.759   3.037  -7.666  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.389   0.699  -9.487  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.516   1.862  -7.917  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.619   3.149  -9.912  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.657   4.014  -8.776  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.182   2.782  -9.564  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.227   3.201 -10.477  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.783   4.563 -10.980  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.776   5.084 -10.499  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.567   3.294  -9.741  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.082   1.935  -9.274  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.397   2.064  -8.513  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.947   0.740  -8.162  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.637   0.036  -7.078  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.789   0.465  -6.177  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -12.196  -1.130  -6.900  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.254   3.098  -8.604  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.296   2.506 -11.299  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.446   3.943  -8.873  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.309   3.738 -10.406  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.236   1.299 -10.147  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.342   1.470  -8.626  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.235   2.650  -7.607  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.118   2.589  -9.144  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.617   0.345  -8.806  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.355   1.363  -6.291  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.575  -0.101  -5.368  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.851  -1.485  -7.577  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.978  -1.674  -6.082  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.520   5.137 -11.921  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.240   6.477 -12.389  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.300   7.444 -11.218  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.641   8.490 -11.277  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.222   6.915 -13.495  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.644   7.102 -12.990  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -10.943   8.006 -12.227  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.529   6.255 -13.441  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.001   7.126 -10.236  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.300   4.682 -12.296  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.253   6.466 -12.785  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -8.880   7.862 -13.913  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.221   6.169 -14.286  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.258   5.537 -14.088  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.486   6.348 -13.147  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       2.411  -0.260  -8.380  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.529  -0.242  -6.890  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.303  -1.641  -6.344  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.870  -2.508  -7.090  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.509   0.763  -6.277  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.569   0.668  -8.746  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.096  -0.897  -8.764  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.485  -0.573  -8.639  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.539   0.075  -6.623  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.744   1.775  -6.612  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.496   0.504  -6.596  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.562   0.726  -5.186  1.00 25.00           H  
ATOM     13  N   THR A   2       2.598  -1.866  -5.071  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.453  -3.196  -4.475  1.00 25.00           C  
ATOM     15  C   THR A   2       1.422  -3.188  -3.350  1.00 25.00           C  
ATOM     16  O   THR A   2       1.003  -2.128  -2.882  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.814  -3.732  -3.941  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.640  -5.083  -3.530  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.322  -2.918  -2.748  1.00 25.00           C  
ATOM     20  H   THR A   2       2.927  -1.123  -4.475  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.104  -3.892  -5.236  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.553  -3.692  -4.742  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.509  -5.493  -3.355  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.269  -3.341  -2.407  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.602  -2.959  -1.929  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.483  -1.883  -3.042  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.011  -4.384  -2.955  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.057  -4.612  -1.876  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.818  -5.214  -0.681  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.228  -5.550   0.348  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.018  -5.583  -2.378  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.498  -5.702  -1.328  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.408  -5.214  -3.412  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.403  -3.671  -1.581  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.327  -5.271  -3.374  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.572  -6.575  -2.457  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.124  -5.378  -0.854  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.986  -5.963   0.176  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.057  -5.108   1.427  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.007  -3.881   1.364  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.428  -6.095  -0.329  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.566  -7.095  -1.445  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.904  -8.148  -1.388  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.328  -6.813  -2.397  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.556  -5.103  -1.725  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.609  -6.949   0.440  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.773  -5.121  -0.675  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       5.062  -6.408   0.502  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.312  -5.765   2.546  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.581  -5.090   3.816  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.072  -5.205   4.079  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.545  -5.510   5.165  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.748  -5.713   4.942  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.815  -7.252   5.042  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.090  -7.704   6.467  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.499  -7.876   4.542  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.382  -6.772   2.526  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.346  -4.036   3.715  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.074  -5.285   5.890  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.710  -5.428   4.786  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.625  -7.610   4.411  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.211  -8.788   6.489  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.268  -7.418   7.116  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.013  -7.239   6.823  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.589  -8.963   4.554  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.302  -7.541   3.525  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.676  -7.572   5.190  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.799  -4.939   3.012  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.258  -5.004   3.004  1.00 25.00           C  
ATOM     70  C   LEU A   6       7.808  -3.814   3.774  1.00 25.00           C  
ATOM     71  O   LEU A   6       8.869  -3.866   4.378  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.761  -4.964   1.553  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.281  -5.074   1.331  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.836  -6.406   1.842  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.579  -4.930  -0.161  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.314  -4.676   2.171  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.585  -5.926   3.479  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.282  -5.777   1.008  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.428  -4.026   1.108  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.774  -4.263   1.861  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.896  -6.477   1.598  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.300  -7.236   1.378  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.723  -6.459   2.925  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.655  -4.987  -0.324  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.216  -3.966  -0.516  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       9.086  -5.730  -0.719  1.00 25.00           H  
ATOM     87  N   SER A   7       7.045  -2.736   3.741  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.439  -1.479   4.363  1.00 25.00           C  
ATOM     89  C   SER A   7       7.167  -1.391   5.849  1.00 25.00           C  
ATOM     90  O   SER A   7       7.199  -0.306   6.428  1.00 25.00           O  
ATOM     91  CB  SER A   7       6.666  -0.358   3.695  1.00 25.00           C  
ATOM     92  OG  SER A   7       6.801  -0.430   2.284  1.00 25.00           O  
ATOM     93  H   SER A   7       6.171  -2.763   3.238  1.00 25.00           H  
ATOM     94  HA  SER A   7       8.497  -1.341   4.214  1.00 25.00           H  
ATOM     95  HB2 SER A   7       5.615  -0.469   3.965  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.033   0.601   4.054  1.00 25.00           H  
ATOM     97  HG  SER A   7       7.738  -0.385   2.069  1.00 25.00           H  
ATOM     98  N   GLY A   8       6.824  -2.506   6.459  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.390  -2.451   7.831  1.00 25.00           C  
ATOM    100  C   GLY A   8       4.898  -2.344   7.707  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.220  -3.228   7.190  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.769  -3.350   5.948  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.661  -3.367   8.356  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.798  -1.578   8.336  1.00 25.00           H  
ATOM    105  N   THR A   9       4.389  -1.270   8.269  1.00 25.00           N  
ATOM    106  CA  THR A   9       2.990  -0.944   8.223  1.00 25.00           C  
ATOM    107  C   THR A   9       2.377  -1.022   6.838  1.00 25.00           C  
ATOM    108  O   THR A   9       3.044  -1.026   5.804  1.00 25.00           O  
ATOM    109  CB  THR A   9       2.768   0.460   8.801  1.00 25.00           C  
ATOM    110  OG1 THR A   9       1.753   1.170   8.090  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.046   1.322   8.782  1.00 25.00           C  
ATOM    112  H   THR A   9       4.995  -0.604   8.685  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.463  -1.658   8.854  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.452   0.305   9.797  1.00 25.00           H  
ATOM    115  HG1 THR A   9       1.932   2.112   8.170  1.00 25.00           H  
ATOM    116 HG21 THR A   9       3.790   2.349   9.036  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.494   1.307   7.783  1.00 25.00           H  
ATOM    118 HG23 THR A   9       4.762   0.951   9.516  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.068  -1.161   6.872  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.302  -1.450   5.670  1.00 25.00           C  
ATOM    121  C   GLY A  10      -0.118  -2.905   5.625  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.546  -3.416   4.596  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.611  -1.036   7.769  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.588  -0.826   5.660  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       0.903  -1.224   4.787  1.00 25.00           H  
ATOM    126  N   VAL A  11      -0.011  -3.568   6.773  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.383  -4.977   6.925  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.816  -5.218   6.470  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.130  -6.207   5.804  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.201  -5.410   8.396  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.510  -6.902   8.584  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.232  -5.094   8.880  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.354  -3.098   7.580  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.254  -5.567   6.311  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.889  -4.831   8.992  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.332  -7.186   9.623  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.552  -7.101   8.337  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.133  -7.499   7.935  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.402  -5.554   9.854  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       1.963  -5.484   8.170  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.369  -4.019   8.974  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.675  -4.258   6.759  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -4.011  -4.257   6.208  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.853  -3.850   4.751  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.454  -2.727   4.461  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.880  -3.249   6.949  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -5.342  -3.699   8.343  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -6.401  -4.812   8.276  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.933  -5.144   9.675  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.976  -6.237   9.648  1.00 25.00           N  
ATOM    151  H   LYS A  12      -2.375  -3.462   7.285  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.436  -5.250   6.271  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -4.292  -2.336   7.056  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.756  -3.029   6.343  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -4.482  -4.054   8.910  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.772  -2.841   8.861  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -7.229  -4.479   7.649  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.959  -5.707   7.839  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -6.099  -5.463  10.305  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -7.372  -4.243  10.110  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -8.301  -6.421  10.590  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -7.578  -7.083   9.264  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -8.760  -5.948   9.078  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.188  -4.758   3.843  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -4.007  -4.549   2.396  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.756  -3.356   1.795  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.506  -2.966   0.656  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.387  -5.832   1.652  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.383  -6.935   1.815  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.667  -8.286   1.587  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -2.067  -6.916   2.165  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.564  -8.997   1.801  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.596  -8.190   2.148  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.513  -5.659   4.152  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.953  -4.356   2.222  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.359  -6.175   2.009  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.478  -5.606   0.592  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -4.563  -8.661   1.297  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.486  -6.030   2.408  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -2.476 -10.074   1.695  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.641  -8.466   2.362  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.581  -2.708   2.597  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.226  -1.455   2.218  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.205  -0.344   1.978  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.500   0.665   1.355  1.00 25.00           O  
ATOM    186  CB  SER A  14      -7.189  -1.037   3.321  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.517  -2.164   4.123  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.739  -3.051   3.528  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.767  -1.613   1.304  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.717  -0.277   3.945  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -8.096  -0.624   2.875  1.00 25.00           H  
ATOM    192  HG  SER A  14      -8.311  -1.953   4.629  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.988  -0.576   2.436  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.880   0.329   2.233  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.621   0.597   0.748  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.253   1.701   0.362  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.632  -0.236   2.890  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.814  -1.406   2.952  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -3.137   1.248   2.713  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.823  -0.394   3.950  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.361  -1.186   2.427  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.806   0.468   2.775  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.846  -0.408  -0.087  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.681  -0.248  -1.530  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.670   0.769  -2.063  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.325   1.671  -2.829  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.874  -1.598  -2.229  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.709  -1.519  -3.851  1.00 25.00           S  
ATOM    209  H   CYS A  16      -3.145  -1.304   0.276  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.697   0.121  -1.726  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.895  -2.065  -2.360  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.466  -2.239  -1.576  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.898   0.645  -1.601  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.963   1.547  -2.012  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.636   2.962  -1.573  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.812   3.915  -2.322  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.312   1.094  -1.429  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.089  -0.090  -0.950  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -6.017   1.536  -3.083  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.515   0.064  -1.726  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.289   1.159  -0.342  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -8.106   1.738  -1.804  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.118   3.072  -0.364  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.738   4.360   0.196  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.590   4.984  -0.587  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.572   6.179  -0.830  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.366   4.205   1.675  1.00 25.00           C  
ATOM    228  H   ALA A  18      -5.003   2.236   0.194  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.585   5.022   0.114  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.202   3.763   2.219  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.490   3.564   1.772  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.142   5.186   2.097  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.647   4.167  -1.018  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.522   4.658  -1.783  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.991   5.257  -3.101  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.429   6.229  -3.585  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.490   3.559  -2.039  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.840   4.096  -2.468  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.885   4.371  -1.580  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.323   4.453  -3.688  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.908   4.871  -2.265  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.590   4.926  -3.530  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.686   3.199  -0.789  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.064   5.422  -1.194  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.353   2.986  -1.121  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.870   2.889  -2.811  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.859   4.227  -0.576  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.778   4.390  -4.622  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.855   5.190  -1.841  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.186   5.282  -4.272  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.037   4.680  -3.670  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.623   5.210  -4.895  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.407   6.491  -4.604  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.313   7.459  -5.348  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.545   4.174  -5.521  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.690   2.637  -5.989  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.457   3.864  -3.243  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.825   5.440  -5.598  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.330   3.931  -4.808  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -5.009   4.604  -6.409  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.141   6.505  -3.498  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.904   7.689  -3.083  1.00 25.00           C  
ATOM    263  C   LEU A  21      -4.973   8.889  -2.894  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.311  10.006  -3.258  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.641   7.410  -1.760  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.934   6.582  -1.767  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.357   6.277  -0.328  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.066   7.311  -2.471  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.182   5.681  -2.906  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.629   7.938  -3.852  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.947   6.904  -1.109  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.876   8.370  -1.310  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.743   5.641  -2.274  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.273   5.686  -0.334  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.533   7.208   0.212  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.575   5.713   0.173  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -9.975   6.709  -2.430  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.804   7.478  -3.509  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.248   8.273  -1.988  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.772   8.639  -2.390  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.764   9.692  -2.203  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.279  10.303  -3.522  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.753  11.405  -3.535  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.554   9.139  -1.438  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.752   8.884   0.068  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.555   8.099   0.611  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -1.903  10.193   0.844  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.543   7.695  -2.103  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.208  10.497  -1.617  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.257   8.205  -1.908  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.732   9.844  -1.550  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.650   8.289   0.211  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.467   7.155   0.081  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.706   7.900   1.674  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.359   8.681   0.480  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -1.984   9.980   1.910  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.805  10.712   0.520  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.037  10.832   0.669  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.478   9.605  -4.635  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.119  10.147  -5.955  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.287  10.910  -6.562  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.221  11.336  -7.708  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.749   9.035  -6.934  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.649   8.099  -6.475  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.017   7.418  -7.684  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.045   6.853  -8.579  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.842   6.427  -9.819  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.340   6.445 -10.387  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.858   5.985 -10.502  1.00 25.00           N  
ATOM    310  H   ARG A  23      -2.928   8.698  -4.588  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.273  10.827  -5.847  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.642   8.446  -7.132  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.436   9.500  -7.869  1.00 25.00           H  
ATOM    314  HG2 ARG A  23       0.113   8.664  -5.938  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.075   7.348  -5.817  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.564   8.158  -8.235  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.651   6.626  -7.342  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -2.000   6.827  -8.226  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.131   6.799  -9.880  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.447   6.128 -11.337  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.780   5.988 -10.076  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.738   5.668 -11.447  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.384  11.005  -5.827  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.584  11.640  -6.345  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.449  10.688  -7.150  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.368  11.125  -7.837  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.406  10.633  -4.883  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.169  12.019  -5.509  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.298  12.478  -6.981  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.176   9.390  -7.068  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.000   8.392  -7.758  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.196   8.058  -6.879  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.182   8.313  -5.686  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.230   7.089  -8.019  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.047   7.270  -8.933  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.950   6.804  -8.632  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.251   7.907 -10.052  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.423   9.070  -6.476  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.355   8.799  -8.707  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.884   6.686  -7.074  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.906   6.369  -8.470  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.183   8.241 -10.291  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.491   8.058 -10.685  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.196   7.417  -7.463  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.391   6.966  -6.747  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.078   5.886  -5.709  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.879   5.634  -4.819  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.418   6.429  -7.755  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.502   7.429  -8.273  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.089   8.916  -8.336  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.989   9.188  -9.280  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.206  10.261  -9.244  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.359  11.210  -8.353  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.241  10.379 -10.100  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.154   7.239  -8.468  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.822   7.802  -6.230  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.875   6.036  -8.610  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.936   5.600  -7.283  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.810   7.115  -9.270  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.369   7.353  -7.617  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.957   9.504  -8.639  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.792   9.242  -7.340  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.809   8.494 -10.005  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.095  11.147  -7.675  1.00 25.00           H  
ATOM    365 HH12 ARG A  26      -9.719  11.986  -8.339  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.069   9.644 -10.783  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.630  11.176 -10.061  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.930   5.237  -5.833  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.533   4.211  -4.880  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.855   3.106  -5.654  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.503   3.318  -6.805  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.312   5.436  -6.608  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.837   4.641  -4.141  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.409   3.816  -4.369  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.676   1.936  -5.059  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -7.044   0.824  -5.757  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.480  -0.507  -5.183  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.185  -0.529  -4.176  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.990   1.789  -4.107  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.315   0.856  -6.811  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.962   0.911  -5.667  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.112  -1.605  -5.828  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.411  -2.936  -5.339  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.171  -3.796  -5.522  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.289  -3.433  -6.293  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.634  -3.539  -6.037  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.471  -3.741  -7.528  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.770  -2.703  -8.437  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -8.032  -4.980  -8.043  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.644  -2.905  -9.838  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.905  -5.180  -9.442  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.218  -4.147 -10.322  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -8.105  -4.353 -11.673  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.525  -1.545  -6.648  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.610  -2.856  -4.293  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.851  -4.506  -5.582  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.486  -2.884  -5.866  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -9.102  -1.747  -8.068  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.794  -5.792  -7.369  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.875  -2.106 -10.524  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.577  -6.135  -9.825  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.360  -3.587 -12.190  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.082  -4.910  -4.811  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.931  -5.796  -4.938  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.257  -7.012  -5.795  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.287  -7.653  -5.611  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.464  -6.274  -3.564  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -3.981  -4.912  -2.462  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.830  -5.181  -4.193  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.116  -5.251  -5.406  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.266  -6.845  -3.096  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.606  -6.934  -3.702  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.339  -7.357  -6.683  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.431  -8.588  -7.462  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.889  -9.709  -6.585  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.143  -9.453  -5.640  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.579  -8.496  -8.739  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.262  -7.730  -9.841  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.445  -7.473  -9.786  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.522  -7.395 -10.862  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.504  -6.784  -6.777  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.472  -8.796  -7.718  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.633  -8.017  -8.502  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.381  -9.501  -9.103  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.548  -7.630 -10.881  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.946  -6.895 -11.625  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.185 -10.951  -6.951  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.697 -12.107  -6.204  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.193 -12.345  -6.250  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.707 -13.306  -5.682  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.784 -11.113  -7.747  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -3.985 -11.985  -5.160  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.195 -13.000  -6.585  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.453 -11.456  -6.906  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.003 -11.521  -6.964  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.623 -10.394  -6.141  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.761 -10.024  -6.363  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.496 -11.479  -8.413  1.00 25.00           C  
ATOM    439  CG  ARG A  33       0.041 -12.672  -9.245  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.783 -12.724 -10.575  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.351 -13.871 -11.391  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.850 -14.200 -12.579  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.800 -13.504 -13.157  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.384 -15.249 -13.199  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.886 -10.693  -7.342  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.287 -12.447  -6.528  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.143 -10.562  -8.885  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.587 -11.467  -8.405  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.244 -13.589  -8.690  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.030 -12.599  -9.431  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.597 -11.799 -11.123  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.853 -12.810 -10.377  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.372 -14.458 -11.005  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.180 -12.697 -12.696  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.158 -13.786 -14.055  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.339 -15.806 -12.775  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.757 -15.511 -14.097  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.177  -9.840  -5.233  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.220  -8.761  -4.320  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.601  -7.493  -5.072  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.336  -6.646  -4.587  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.347  -9.217  -3.368  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.125 -10.164  -5.162  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.651  -8.519  -3.717  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.517  -8.455  -2.604  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.071 -10.153  -2.886  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.274  -9.358  -3.930  1.00 25.00           H  
ATOM    468  N   ILE A  35       0.015  -7.344  -6.243  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.209  -6.136  -7.045  1.00 25.00           C  
ATOM    470  C   ILE A  35      -0.966  -5.231  -6.757  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.084  -5.695  -6.591  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.283  -6.431  -8.561  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.392  -7.469  -8.822  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.559  -5.117  -9.378  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.573  -7.833 -10.278  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.609  -8.067  -6.561  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.130  -5.640  -6.740  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.668  -6.837  -8.875  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.335  -7.072  -8.445  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       1.160  -8.376  -8.274  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.242  -4.398  -9.209  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.511  -4.682  -9.068  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.593  -5.338 -10.443  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       2.021  -6.990 -10.806  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       2.234  -8.694 -10.352  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.607  -8.070 -10.719  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.704  -3.942  -6.709  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.732  -2.938  -6.440  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.131  -2.284  -7.754  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.264  -1.857  -8.526  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.189  -1.885  -5.479  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.378  -0.579  -5.056  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.237  -3.639  -6.936  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.605  -3.415  -5.994  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.873  -2.380  -4.561  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.321  -1.421  -5.935  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.430  -2.214  -8.013  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.961  -1.702  -9.256  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.856  -0.534  -8.908  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.960  -0.695  -8.384  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.776  -2.783 -10.004  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.291  -2.237 -11.348  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.918  -4.031 -10.245  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.113  -2.540  -7.334  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.146  -1.360  -9.891  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.622  -3.065  -9.383  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.818  -3.027 -11.883  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.977  -1.409 -11.174  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.453  -1.892 -11.955  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.656  -4.488  -9.290  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.491  -4.752 -10.831  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -3.010  -3.762 -10.786  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.336   0.651  -9.143  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -5.078   1.874  -8.895  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.193   2.026  -9.923  1.00 25.00           C  
ATOM    516  O   CYS A  38      -6.068   1.589 -11.065  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.153   3.093  -8.969  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.788   3.074  -7.756  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.412   0.705  -9.520  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.522   1.826  -7.904  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.731   3.149  -9.973  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.753   3.992  -8.803  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.262   2.686  -9.510  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.358   3.044 -10.388  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.985   4.417 -10.921  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.970   4.969 -10.497  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.679   3.079  -9.609  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.087   1.699  -9.092  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.405   1.748  -8.325  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.856   0.395  -7.948  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.500  -0.262  -6.846  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.694   0.253  -5.951  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.968  -1.461  -6.645  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.302   3.033  -8.559  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.420   2.338 -11.200  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.571   3.758  -8.763  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.466   3.456 -10.261  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.195   1.022  -9.940  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.309   1.316  -8.433  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.280   2.359  -7.430  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.164   2.210  -8.959  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.488  -0.065  -8.585  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.330   1.180  -6.085  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.438  -0.276  -5.130  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.590  -1.881  -7.315  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.715  -1.967  -5.812  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.778   4.951 -11.842  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.551   6.282 -12.368  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.485   7.292 -11.232  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.811   8.319 -11.390  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.650   6.690 -13.370  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -11.012   6.874 -12.718  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.250   7.812 -11.975  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.918   5.983 -13.020  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.100   7.026 -10.182  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.565   4.461 -12.169  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.610   6.265 -12.872  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.364   7.633 -13.837  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.726   5.930 -14.144  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.701   5.238 -13.654  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.839   6.071 -12.626  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.646  -0.818  -8.401  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.895  -0.763  -6.928  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.587  -2.115  -6.308  1.00 25.00           C  
ATOM      4  O   ALA A   1       2.060  -2.977  -6.999  1.00 25.00           O  
ATOM      5  CB  ALA A   1       2.030   0.355  -6.274  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.864   0.076  -8.816  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.226  -1.534  -8.815  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.673  -1.042  -8.569  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.947  -0.536  -6.757  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       0.974   0.185  -6.497  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       2.173   0.350  -5.192  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       2.328   1.327  -6.670  1.00 25.00           H  
ATOM     13  N   THR A   2       2.907  -2.309  -5.035  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.676  -3.595  -4.374  1.00 25.00           C  
ATOM     15  C   THR A   2       1.593  -3.502  -3.304  1.00 25.00           C  
ATOM     16  O   THR A   2       1.262  -2.414  -2.825  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.976  -4.148  -3.723  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.713  -5.459  -3.233  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.438  -3.282  -2.546  1.00 25.00           C  
ATOM     20  H   THR A   2       3.313  -1.568  -4.485  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.346  -4.321  -5.116  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.765  -4.191  -4.473  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.537  -5.976  -3.206  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.349  -3.708  -2.124  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.667  -3.261  -1.769  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.643  -2.268  -2.883  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.040  -4.657  -2.966  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.057  -4.819  -1.903  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.708  -5.561  -0.717  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.043  -5.902   0.262  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.130  -5.612  -2.453  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.603  -5.583  -1.388  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.365  -5.508  -3.435  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.285  -3.841  -1.569  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.399  -5.203  -3.427  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.820  -6.649  -2.593  1.00 25.00           H  
ATOM     37  N   ASP A   4       1.994  -5.860  -0.850  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.729  -6.634   0.157  1.00 25.00           C  
ATOM     39  C   ASP A   4       2.829  -5.944   1.506  1.00 25.00           C  
ATOM     40  O   ASP A   4       2.875  -4.719   1.599  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.165  -6.894  -0.311  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.246  -7.971  -1.358  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.648  -9.043  -1.141  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       4.914  -7.755  -2.392  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.499  -5.570  -1.678  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.229  -7.591   0.299  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.585  -5.970  -0.707  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.761  -7.207   0.544  1.00 25.00           H  
ATOM     49  N   LEU A   5       2.969  -6.762   2.542  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.217  -6.286   3.903  1.00 25.00           C  
ATOM     51  C   LEU A   5       4.590  -6.791   4.306  1.00 25.00           C  
ATOM     52  O   LEU A   5       4.832  -7.304   5.390  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.128  -6.804   4.857  1.00 25.00           C  
ATOM     54  CG  LEU A   5       1.893  -8.330   4.825  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       1.772  -8.905   6.227  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       0.631  -8.662   4.026  1.00 25.00           C  
ATOM     57  H   LEU A   5       2.952  -7.759   2.388  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.247  -5.203   3.905  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       2.396  -6.514   5.872  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.194  -6.311   4.603  1.00 25.00           H  
ATOM     61  HG  LEU A   5       2.743  -8.806   4.337  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       1.700  -9.990   6.172  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       0.888  -8.507   6.718  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       2.662  -8.639   6.805  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       0.513  -9.746   3.975  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       0.729  -8.262   3.019  1.00 25.00           H  
ATOM     67 HD23 LEU A   5      -0.240  -8.222   4.513  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.490  -6.612   3.364  1.00 25.00           N  
ATOM     69  CA  LEU A   6       6.871  -7.062   3.494  1.00 25.00           C  
ATOM     70  C   LEU A   6       7.634  -6.082   4.370  1.00 25.00           C  
ATOM     71  O   LEU A   6       8.550  -6.438   5.098  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.517  -7.131   2.103  1.00 25.00           C  
ATOM     73  CG  LEU A   6       8.959  -7.664   2.023  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.057  -9.115   2.501  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.451  -7.562   0.581  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.197  -6.162   2.516  1.00 25.00           H  
ATOM     77  HA  LEU A   6       6.887  -8.045   3.954  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       6.890  -7.762   1.472  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.509  -6.127   1.679  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.599  -7.046   2.650  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.074  -9.480   2.357  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       8.365  -9.742   1.933  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       8.811  -9.171   3.562  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.480  -7.919   0.520  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.417  -6.523   0.254  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.820  -8.168  -0.072  1.00 25.00           H  
ATOM     87  N   SER A   7       7.223  -4.830   4.282  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.885  -3.734   4.970  1.00 25.00           C  
ATOM     89  C   SER A   7       7.400  -3.492   6.378  1.00 25.00           C  
ATOM     90  O   SER A   7       7.616  -2.416   6.936  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.606  -2.464   4.192  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.840  -2.657   2.806  1.00 25.00           O  
ATOM     93  H   SER A   7       6.451  -4.606   3.678  1.00 25.00           H  
ATOM     94  HA  SER A   7       8.947  -3.928   4.999  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.557  -2.207   4.347  1.00 25.00           H  
ATOM     96  HB3 SER A   7       8.235  -1.661   4.570  1.00 25.00           H  
ATOM     97  HG  SER A   7       7.822  -1.800   2.373  1.00 25.00           H  
ATOM     98  N   GLY A   8       6.641  -4.425   6.913  1.00 25.00           N  
ATOM     99  CA  GLY A   8       5.953  -4.142   8.151  1.00 25.00           C  
ATOM    100  C   GLY A   8       4.540  -3.843   7.737  1.00 25.00           C  
ATOM    101  O   GLY A   8       3.828  -4.687   7.204  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.452  -5.259   6.408  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       5.972  -5.016   8.801  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.392  -3.284   8.656  1.00 25.00           H  
ATOM    105  N   THR A   9       4.108  -2.651   8.095  1.00 25.00           N  
ATOM    106  CA  THR A   9       2.780  -2.170   7.811  1.00 25.00           C  
ATOM    107  C   THR A   9       2.321  -2.344   6.372  1.00 25.00           C  
ATOM    108  O   THR A   9       3.091  -2.565   5.440  1.00 25.00           O  
ATOM    109  CB  THR A   9       2.688  -0.680   8.193  1.00 25.00           C  
ATOM    110  OG1 THR A   9       1.889   0.054   7.263  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.069   0.004   8.263  1.00 25.00           C  
ATOM    112  H   THR A   9       4.729  -2.017   8.550  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.088  -2.724   8.443  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.224  -0.655   9.146  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.193   0.967   7.262  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.633  -0.197   7.346  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.625  -0.354   9.130  1.00 25.00           H  
ATOM    118 HG23 THR A   9       3.932   1.082   8.362  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.006  -2.321   6.261  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.323  -2.679   5.025  1.00 25.00           C  
ATOM    121  C   GLY A  10      -0.368  -4.020   5.175  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.944  -4.558   4.230  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.478  -2.031   7.075  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.422  -1.922   4.800  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.041  -2.733   4.204  1.00 25.00           H  
ATOM    126  N   VAL A  11      -0.346  -4.533   6.403  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.983  -5.805   6.752  1.00 25.00           C  
ATOM    128  C   VAL A  11      -2.447  -5.769   6.363  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.985  -6.693   5.751  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.836  -6.081   8.266  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -1.464  -7.427   8.654  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       0.648  -6.043   8.688  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.148  -4.049   7.131  1.00 25.00           H  
ATOM    134  HA  VAL A  11      -0.518  -6.586   6.206  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -1.350  -5.290   8.790  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -1.324  -7.603   9.720  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -2.530  -7.420   8.432  1.00 25.00           H  
ATOM    138 HG13 VAL A  11      -0.986  -8.234   8.094  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       0.739  -6.322   9.738  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       1.227  -6.744   8.085  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.056  -5.044   8.556  1.00 25.00           H  
ATOM    142  N   LYS A  12      -3.067  -4.638   6.629  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -4.376  -4.360   6.105  1.00 25.00           C  
ATOM    144  C   LYS A  12      -4.127  -3.895   4.681  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.599  -2.807   4.460  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -5.042  -3.269   6.930  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -5.566  -3.734   8.303  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -6.740  -4.723   8.186  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -7.315  -5.056   9.567  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -8.451  -6.051   9.488  1.00 25.00           N  
ATOM    151  H   LYS A  12      -2.589  -3.910   7.117  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.969  -5.260   6.104  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -4.297  -2.491   7.088  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.869  -2.856   6.360  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -4.754  -4.207   8.855  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.902  -2.859   8.860  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -7.522  -4.278   7.569  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -6.393  -5.643   7.714  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -6.520  -5.468  10.192  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -7.679  -4.135  10.030  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -8.802  -6.242  10.418  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -8.121  -6.913   9.075  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -9.199  -5.673   8.922  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.497  -4.728   3.719  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -4.233  -4.471   2.296  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.898  -3.220   1.724  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.602  -2.809   0.603  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.634  -5.699   1.479  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.668  -6.838   1.606  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.930  -8.135   1.146  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -2.409  -6.905   2.119  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.867  -8.894   1.386  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.947  -8.174   1.968  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.917  -5.610   3.970  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -3.160  -4.325   2.180  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.625  -6.028   1.793  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.690  -5.414   0.429  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -4.783  -8.441   0.695  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.857  -6.079   2.563  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -2.772  -9.946   1.132  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -1.029  -8.500   2.254  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.703  -2.550   2.532  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.273  -1.258   2.171  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.197  -0.197   1.973  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.435   0.837   1.368  1.00 25.00           O  
ATOM    186  CB  SER A  14      -7.238  -0.815   3.265  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.748  -1.955   3.946  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.907  -2.913   3.446  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.805  -1.370   1.246  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.709  -0.182   3.978  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -8.058  -0.251   2.820  1.00 25.00           H  
ATOM    192  HG  SER A  14      -8.568  -1.702   4.385  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.998  -0.494   2.440  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.852   0.369   2.269  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.558   0.641   0.789  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.195   1.750   0.410  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.634  -0.249   2.949  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.871  -1.340   2.941  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -3.084   1.288   2.752  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.839  -0.382   4.011  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.407  -1.218   2.499  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.775   0.415   2.830  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.754  -0.367  -0.046  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.571  -0.211  -1.489  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.556   0.798  -2.044  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.203   1.694  -2.811  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.751  -1.565  -2.188  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.497  -1.473  -3.853  1.00 25.00           S  
ATOM    209  H   CYS A  16      -3.044  -1.266   0.313  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.589   0.162  -1.674  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.777  -2.051  -2.266  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.391  -2.189  -1.567  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.791   0.672  -1.601  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.853   1.565  -2.041  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.543   2.987  -1.610  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.715   3.931  -2.372  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.210   1.108  -1.481  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.990  -0.064  -0.954  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.886   1.543  -3.113  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.408   0.080  -1.788  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.204   1.166  -0.393  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.999   1.756  -1.865  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.043   3.114  -0.397  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.680   4.411   0.158  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.529   5.038  -0.616  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.513   6.233  -0.856  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.323   4.270   1.643  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.931   2.286   0.172  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.531   5.065   0.064  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.162   3.825   2.181  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.443   3.636   1.755  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.112   5.257   2.060  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.583   4.221  -1.046  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.453   4.712  -1.805  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.911   5.332  -3.120  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.315   6.283  -3.610  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.435   3.603  -2.072  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.899   4.124  -2.509  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.915   4.487  -1.620  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.413   4.383  -3.742  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.952   4.938  -2.316  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.670   4.882  -3.590  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.624   3.252  -0.822  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -0.986   5.464  -1.206  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.299   3.024  -1.158  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.827   2.941  -2.845  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.861   4.428  -0.608  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.896   4.231  -4.682  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.884   5.303  -1.893  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.284   5.178  -4.343  1.00 25.00           H  
ATOM    251  N   CYS A  20      -2.984   4.795  -3.676  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.568   5.336  -4.895  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.397   6.585  -4.591  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.327   7.572  -5.314  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.446   4.279  -5.552  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.549   2.745  -5.946  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.429   3.999  -3.240  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.766   5.601  -5.577  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.264   4.038  -4.875  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.869   4.691  -6.470  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.143   6.552  -3.493  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.957   7.696  -3.060  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.072   8.928  -2.836  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.461  10.043  -3.155  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.691   7.356  -1.751  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.955   6.485  -1.784  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.370   6.126  -0.356  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.111   7.190  -2.473  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.160   5.714  -2.921  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.684   7.935  -3.831  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.982   6.853  -1.114  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.959   8.294  -1.275  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.730   5.565  -2.315  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.270   5.511  -0.381  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.575   7.037   0.210  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.575   5.570   0.131  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -9.996   6.554  -2.456  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.851   7.399  -3.505  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.332   8.130  -1.964  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.854   8.708  -2.357  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.882   9.791  -2.143  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.410  10.459  -3.440  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.770  11.502  -3.400  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.655   9.248  -1.394  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.832   8.979   0.110  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.626   8.193   0.632  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -1.977  10.281   0.900  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.582   7.764  -2.110  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.352  10.560  -1.532  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.351   8.321  -1.876  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.842   9.963  -1.510  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.727   8.381   0.262  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.547   7.251   0.096  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.759   7.990   1.695  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.284   8.777   0.487  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.047  10.060   1.965  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.883  10.802   0.591  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.114  10.925   0.722  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.744   9.882  -4.588  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.413  10.485  -5.885  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.642  11.140  -6.496  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.620  11.551  -7.650  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.910   9.432  -6.871  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.750   8.588  -6.378  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.056   7.931  -7.565  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.022   7.239  -8.438  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.761   6.747  -9.643  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.430   6.808 -10.187  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.728   6.190 -10.312  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.284   9.022  -4.580  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.642  11.246  -5.746  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.740   8.771  -7.111  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.603   9.941  -7.786  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.038   9.218  -5.845  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.128   7.819  -5.708  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.451   8.704  -8.143  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.685   7.219  -7.199  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.980   7.167  -8.100  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.183   7.250  -9.689  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.582   6.437 -11.109  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.658   6.156  -9.904  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.565   5.820 -11.231  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.733  11.160  -5.750  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.983  11.693  -6.264  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.767  10.676  -7.072  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.759  11.025  -7.706  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.717  10.802  -4.799  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.598  12.020  -5.426  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.771  12.555  -6.898  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.345   9.416  -7.051  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.086   8.363  -7.746  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.268   7.974  -6.874  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.268   8.220  -5.679  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.233   7.106  -7.977  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.048   7.352  -8.874  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.928   6.954  -8.550  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.269   7.968 -10.000  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.535   9.163  -6.504  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.453   8.739  -8.703  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.882   6.738  -7.023  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.857   6.343  -8.431  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.215   8.246 -10.256  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.508   8.159 -10.623  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.242   7.302  -7.466  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.425   6.819  -6.757  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.092   5.736  -5.731  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.903   5.435  -4.865  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.439   6.276  -7.774  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.513   7.279  -8.311  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.102   8.770  -8.365  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -11.016   9.061  -9.319  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.393  10.230  -9.428  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.715  11.264  -8.690  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.425  10.364 -10.281  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.190   7.133  -8.471  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.873   7.642  -6.231  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.889   5.873  -8.619  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.969   5.454  -7.303  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.803   6.965  -9.314  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.392   7.201  -7.672  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.977   9.356  -8.652  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.794   9.090  -7.370  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.715   8.305  -9.934  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.457  11.188  -8.020  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.201  12.122  -8.783  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.131   9.570 -10.848  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.939  11.237 -10.356  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.915   5.134  -5.838  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.507   4.109  -4.892  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.757   3.054  -5.664  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.362   3.311  -6.795  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.286   5.365  -6.597  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.853   4.554  -4.123  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.381   3.665  -4.419  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.551   1.884  -5.083  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.855   0.808  -5.773  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.328  -0.528  -5.254  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.045  -0.566  -4.256  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.902   1.703  -4.153  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.059   0.867  -6.841  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.783   0.901  -5.606  1.00 25.00           H  
ATOM    382  N   TYR A  29      -6.961  -1.612  -5.919  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.317  -2.946  -5.485  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.097  -3.831  -5.642  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.163  -3.466  -6.353  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.523  -3.497  -6.252  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.248  -3.816  -7.705  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.387  -2.831  -8.705  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.861  -5.118  -8.094  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.155  -3.145 -10.071  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.617  -5.427  -9.455  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.772  -4.443 -10.430  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.546  -4.752 -11.746  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.351  -1.543  -6.721  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.560  -2.888  -4.446  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.856  -4.411  -5.760  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.333  -2.769  -6.198  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.674  -1.828  -8.433  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.749  -5.894  -7.348  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.264  -2.384 -10.829  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.322  -6.426  -9.742  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -7.717  -4.017 -12.336  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.078  -4.964  -4.956  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.938  -5.866  -5.023  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.239  -7.111  -5.840  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.255  -7.768  -5.638  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.518  -6.283  -3.620  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.070  -4.861  -2.582  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.868  -5.231  -4.393  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.107  -5.344  -5.486  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.336  -6.827  -3.149  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.657  -6.948  -3.698  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.310  -7.461  -6.713  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.374  -8.719  -7.449  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.915  -9.809  -6.492  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.176  -9.530  -5.548  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.426  -8.698  -8.658  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -3.928  -7.825  -9.776  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.110  -7.613  -9.922  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.028  -7.342 -10.587  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.490  -6.871  -6.827  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.399  -8.916  -7.775  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.451  -8.342  -8.338  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.320  -9.711  -9.042  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.057  -7.542 -10.445  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.327  -6.762 -11.354  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.248 -11.056  -6.796  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.785 -12.184  -5.990  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.285 -12.439  -6.072  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.773 -13.340  -5.432  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.841 -11.244  -7.591  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.043 -11.995  -4.947  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.308 -13.085  -6.312  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.580 -11.621  -6.845  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.138 -11.697  -6.981  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.536 -10.568  -6.200  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.674 -10.221  -6.465  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.272 -11.662  -8.458  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.278 -12.836  -9.262  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.262 -12.834 -10.686  1.00 25.00           C  
ATOM    441  NE  ARG A  33      -0.305 -13.944 -11.474  1.00 25.00           N  
ATOM    442  CZ  ARG A  33      -0.017 -14.211 -12.745  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       0.829 -13.487 -13.439  1.00 25.00           N  
ATOM    444  NH2 ARG A  33      -0.589 -15.228 -13.326  1.00 25.00           N  
ATOM    445  H   ARG A  33      -2.038 -10.905  -7.331  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.172 -12.625  -6.558  1.00 25.00           H  
ATOM    447  HB2 ARG A  33      -0.079 -10.732  -8.902  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.361 -11.685  -8.519  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.011 -13.768  -8.774  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.366 -12.774  -9.293  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.006 -11.887 -11.162  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.348 -12.936 -10.653  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.957 -14.550 -11.001  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       1.289 -12.704 -13.008  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       1.027 -13.724 -14.396  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -1.235 -15.805 -12.815  1.00 25.00           H  
ATOM    457 HH22 ARG A  33      -0.378 -15.443 -14.287  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.224  -9.985  -5.275  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.222  -8.911  -4.378  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.612  -7.657  -5.142  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.389  -6.831  -4.685  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.361  -9.389  -3.462  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.177 -10.285  -5.177  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.626  -8.649  -3.750  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.561  -8.635  -2.701  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.081 -10.323  -2.975  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.270  -9.546  -4.047  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.011  -7.491  -6.292  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.190  -6.285  -7.094  1.00 25.00           C  
ATOM    470  C   ILE A  35      -0.939  -5.340  -6.763  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.077  -5.753  -6.603  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.193  -6.566  -8.608  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.239  -7.650  -8.925  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.488  -5.256  -9.423  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.342  -7.999 -10.388  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.665  -8.196  -6.591  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.140  -5.823  -6.823  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.786  -6.924  -8.881  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.215  -7.303  -8.584  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.988  -8.554  -8.377  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.269  -4.504  -9.211  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.473  -4.867  -9.155  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.463  -5.464 -10.492  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       0.349  -8.189 -10.790  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.803  -7.169 -10.923  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       1.961  -8.887 -10.502  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.607  -4.071  -6.681  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.571  -3.012  -6.386  1.00 25.00           C  
ATOM    489  C   CYS A  36      -1.925  -2.319  -7.695  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.026  -1.899  -8.437  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -0.962  -2.006  -5.414  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.060  -0.618  -4.997  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.350  -3.822  -6.905  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.473  -3.440  -5.948  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.691  -2.525  -4.496  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.058  -1.603  -5.859  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.215  -2.217  -7.986  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.699  -1.674  -9.237  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.612  -0.514  -8.899  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.733  -0.687  -8.422  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.484  -2.741 -10.038  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -4.957  -2.169 -11.386  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.613  -3.982 -10.279  1.00 25.00           C  
ATOM    504  H   VAL A  37      -3.923  -2.542  -7.334  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -2.862  -1.318  -9.833  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.347  -3.042  -9.449  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.475  -2.945 -11.949  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.645  -1.339 -11.215  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.102  -1.816 -11.963  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.376  -4.457  -9.327  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.163  -4.692 -10.896  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.690  -3.697 -10.787  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.089   0.677  -9.100  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.848   1.897  -8.865  1.00 25.00           C  
ATOM    515  C   CYS A  38      -5.962   2.032  -9.895  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.834   1.584 -11.032  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -3.937   3.126  -8.943  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.602   3.147  -7.698  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.153   0.741  -9.442  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.294   1.852  -7.876  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.492   3.167  -9.938  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.550   4.019  -8.810  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.038   2.682  -9.486  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.155   2.993 -10.355  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.845   4.377 -10.898  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.853   4.974 -10.482  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.459   2.971  -9.550  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.774   1.581  -8.987  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -10.974   1.598  -8.055  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.258   0.243  -7.547  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -12.193  -0.064  -6.655  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -12.968   0.842  -6.110  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -12.350  -1.311  -6.305  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.082   3.042  -8.539  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.198   2.279 -11.160  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.370   3.676  -8.723  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.283   3.288 -10.191  1.00 25.00           H  
ATOM    538  HG2 ARG A  39      -9.974   0.902  -9.816  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -8.912   1.214  -8.433  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -10.763   2.265  -7.217  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.844   1.971  -8.598  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -10.694  -0.505  -7.916  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -12.858   1.811  -6.358  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -13.672   0.571  -5.443  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -11.775  -2.027  -6.715  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -13.055  -1.559  -5.630  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.664   4.876 -11.814  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.488   6.213 -12.343  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.501   7.217 -11.203  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.852   8.265 -11.320  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.577   6.569 -13.374  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.953   6.738 -12.751  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.240   7.721 -12.089  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.814   5.785 -12.988  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.156   6.925 -10.185  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.430   4.357 -12.138  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.535   6.235 -12.819  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.304   7.508 -13.857  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.621   5.790 -14.132  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.557   5.003 -13.559  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.742   5.863 -12.607  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       2.272  -0.745  -8.777  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.446  -0.603  -7.299  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.231  -1.949  -6.631  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.803  -2.878  -7.298  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.455   0.458  -6.741  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.431   0.145  -9.226  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.932  -1.426  -9.130  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.331  -1.061  -8.976  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.464  -0.273  -7.096  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.683   1.435  -7.170  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.430   0.182  -7.004  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.544   0.514  -5.654  1.00 25.00           H  
ATOM     13  N   THR A   2       2.522  -2.066  -5.340  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.373  -3.343  -4.636  1.00 25.00           C  
ATOM     15  C   THR A   2       1.353  -3.263  -3.502  1.00 25.00           C  
ATOM     16  O   THR A   2       1.000  -2.176  -3.038  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.730  -3.851  -4.071  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.536  -5.157  -3.544  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.259  -2.953  -2.952  1.00 25.00           C  
ATOM     20  H   THR A   2       2.848  -1.274  -4.808  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.017  -4.093  -5.341  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.462  -3.890  -4.877  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.392  -5.617  -3.462  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.207  -3.355  -2.591  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.548  -2.928  -2.122  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.420  -1.944  -3.324  1.00 25.00           H  
ATOM     27  N   CYS A   3       0.872  -4.430  -3.103  1.00 25.00           N  
ATOM     28  CA  CYS A   3      -0.079  -4.612  -2.015  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.655  -5.269  -0.829  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.052  -5.589   0.197  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.217  -5.515  -2.514  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.661  -5.619  -1.412  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.220  -5.280  -3.561  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.481  -3.650  -1.707  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.549  -5.145  -3.482  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.821  -6.523  -2.658  1.00 25.00           H  
ATOM     37  N   ASP A   4       1.949  -5.505  -1.009  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.773  -6.190  -0.009  1.00 25.00           C  
ATOM     39  C   ASP A   4       2.873  -5.460   1.319  1.00 25.00           C  
ATOM     40  O   ASP A   4       2.862  -4.231   1.381  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.213  -6.340  -0.509  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.351  -7.371  -1.596  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.739  -8.447  -1.470  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.084  -7.106  -2.576  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.397  -5.232  -1.874  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.357  -7.181   0.173  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.567  -5.375  -0.871  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.840  -6.642   0.329  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.133  -6.238   2.359  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.479  -5.712   3.681  1.00 25.00           C  
ATOM     51  C   LEU A   5       4.995  -5.801   3.807  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.566  -6.235   4.798  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.766  -6.519   4.781  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.902  -8.051   4.667  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.325  -8.679   5.988  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.572  -8.664   4.205  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.174  -7.237   2.227  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.204  -4.666   3.733  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.157  -6.204   5.747  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.709  -6.266   4.752  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.664  -8.282   3.925  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.524  -9.740   5.839  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.543  -8.560   6.731  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.241  -8.196   6.342  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.698  -9.740   4.074  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.282  -8.221   3.255  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.798  -8.476   4.949  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.622  -5.375   2.728  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.076  -5.421   2.574  1.00 25.00           C  
ATOM     70  C   LEU A   6       7.713  -4.379   3.474  1.00 25.00           C  
ATOM     71  O   LEU A   6       8.816  -4.539   3.980  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.438  -5.118   1.110  1.00 25.00           C  
ATOM     73  CG  LEU A   6       8.928  -5.137   0.723  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.548  -6.519   0.922  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.067  -4.712  -0.739  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.057  -5.012   1.974  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.447  -6.410   2.847  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       6.924  -5.841   0.481  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.047  -4.131   0.867  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.462  -4.420   1.343  1.00 25.00           H  
ATOM     81 HD11 LEU A   6       8.983  -7.266   0.361  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.541  -6.776   1.981  1.00 25.00           H  
ATOM     83 HD13 LEU A   6      10.580  -6.511   0.570  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.120  -4.703  -1.018  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       8.654  -3.712  -0.870  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.529  -5.413  -1.381  1.00 25.00           H  
ATOM     87  N   SER A   7       6.991  -3.289   3.645  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.480  -2.136   4.387  1.00 25.00           C  
ATOM     89  C   SER A   7       7.231  -2.188   5.874  1.00 25.00           C  
ATOM     90  O   SER A   7       7.286  -1.163   6.553  1.00 25.00           O  
ATOM     91  CB  SER A   7       6.762  -0.910   3.863  1.00 25.00           C  
ATOM     92  OG  SER A   7       6.866  -0.833   2.450  1.00 25.00           O  
ATOM     93  H   SER A   7       6.083  -3.228   3.209  1.00 25.00           H  
ATOM     94  HA  SER A   7       8.543  -2.042   4.226  1.00 25.00           H  
ATOM     95  HB2 SER A   7       5.712  -0.997   4.146  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.187  -0.018   4.317  1.00 25.00           H  
ATOM     97  HG  SER A   7       7.798  -0.821   2.217  1.00 25.00           H  
ATOM     98  N   GLY A   8       6.842  -3.342   6.375  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.341  -3.377   7.726  1.00 25.00           C  
ATOM    100  C   GLY A   8       4.862  -3.293   7.490  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.262  -4.168   6.876  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.760  -4.137   5.782  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.597  -4.319   8.211  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.694  -2.526   8.306  1.00 25.00           H  
ATOM    105  N   THR A   9       4.260  -2.267   8.052  1.00 25.00           N  
ATOM    106  CA  THR A   9       2.858  -2.006   7.883  1.00 25.00           C  
ATOM    107  C   THR A   9       2.383  -2.045   6.439  1.00 25.00           C  
ATOM    108  O   THR A   9       3.139  -1.962   5.473  1.00 25.00           O  
ATOM    109  CB  THR A   9       2.510  -0.642   8.493  1.00 25.00           C  
ATOM    110  OG1 THR A   9       1.528   0.049   7.719  1.00 25.00           O  
ATOM    111  CG2 THR A   9       3.737   0.284   8.625  1.00 25.00           C  
ATOM    112  H   THR A   9       4.790  -1.596   8.564  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.311  -2.771   8.430  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.112  -0.855   9.448  1.00 25.00           H  
ATOM    115  HG1 THR A   9       1.916   0.874   7.410  1.00 25.00           H  
ATOM    116 HG21 THR A   9       3.402   1.287   8.891  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.276   0.330   7.675  1.00 25.00           H  
ATOM    118 HG23 THR A   9       4.399  -0.078   9.412  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.088  -2.268   6.353  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.432  -2.573   5.089  1.00 25.00           C  
ATOM    121  C   GLY A  10      -0.198  -3.950   5.145  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.795  -4.425   4.182  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.553  -2.206   7.213  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.345  -1.836   4.902  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.160  -2.542   4.275  1.00 25.00           H  
ATOM    126  N   VAL A  11      -0.120  -4.563   6.323  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.751  -5.858   6.590  1.00 25.00           C  
ATOM    128  C   VAL A  11      -2.242  -5.731   6.334  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.884  -6.595   5.734  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.491  -6.296   8.046  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -1.081  -7.686   8.322  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.016  -6.288   8.356  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.393  -4.135   7.072  1.00 25.00           H  
ATOM    134  HA  VAL A  11      -0.351  -6.587   5.924  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.969  -5.575   8.688  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.876  -7.971   9.356  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -2.159  -7.672   8.167  1.00 25.00           H  
ATOM    138 HG13 VAL A  11      -0.629  -8.420   7.653  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.188  -6.704   9.350  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       1.547  -6.892   7.623  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.406  -5.272   8.329  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.763  -4.569   6.690  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -4.079  -4.162   6.266  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.896  -3.757   4.811  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.416  -2.664   4.522  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.550  -2.974   7.097  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.958  -3.313   8.538  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -6.271  -4.106   8.608  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.707  -4.310  10.065  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.992  -5.094  10.175  1.00 25.00           N  
ATOM    151  H   LYS A  12      -2.194  -3.899   7.164  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.767  -4.991   6.343  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.727  -2.258   7.131  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.395  -2.510   6.593  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -4.163  -3.893   9.011  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.083  -2.381   9.092  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -7.049  -3.556   8.076  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -6.134  -5.078   8.136  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.915  -4.844  10.599  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.843  -3.332  10.533  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -8.735  -4.601   9.695  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -8.243  -5.203  11.148  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.875  -6.007   9.758  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.258  -4.651   3.900  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -4.037  -4.455   2.459  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.777  -3.266   1.845  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.531  -2.896   0.699  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.389  -5.746   1.721  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.402  -6.850   1.954  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.739  -8.208   1.966  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -2.060  -6.829   2.178  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.638  -8.918   2.188  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.623  -8.108   2.317  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.631  -5.537   4.206  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.975  -4.264   2.312  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.379  -6.077   2.035  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.424  -5.537   0.653  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -4.666  -8.589   1.823  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.437  -5.937   2.228  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -2.586 -10.002   2.244  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.660  -8.382   2.483  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.582  -2.589   2.649  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.195  -1.325   2.263  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.147  -0.251   1.992  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.418   0.753   1.350  1.00 25.00           O  
ATOM    186  CB  SER A  14      -7.118  -0.865   3.383  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.303  -1.924   4.317  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.746  -2.917   3.586  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.760  -1.476   1.365  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.667  -0.011   3.893  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -8.081  -0.570   2.965  1.00 25.00           H  
ATOM    192  HG  SER A  14      -8.049  -1.696   4.882  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.934  -0.511   2.446  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.799   0.354   2.213  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.554   0.593   0.718  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.167   1.681   0.313  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.554  -0.241   2.867  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.787  -1.333   2.979  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -3.021   1.286   2.681  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.721  -0.346   3.939  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.337  -1.221   2.437  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.703   0.421   2.701  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.816  -0.416  -0.099  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.672  -0.279  -1.549  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.648   0.749  -2.084  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.297   1.635  -2.863  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.900  -1.633  -2.232  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.750  -1.558  -3.849  1.00 25.00           S  
ATOM    209  H   CYS A  16      -3.131  -1.300   0.280  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.687   0.070  -1.765  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.934  -2.120  -2.368  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.497  -2.255  -1.567  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.873   0.650  -1.609  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.926   1.564  -2.023  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.578   2.978  -1.596  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.747   3.927  -2.351  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.281   1.134  -1.435  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.071  -0.076  -0.950  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.983   1.546  -3.095  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.511   0.114  -1.748  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.245   1.178  -0.347  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -8.063   1.803  -1.790  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.045   3.089  -0.394  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.641   4.375   0.154  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.490   4.977  -0.644  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.455   6.171  -0.885  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.255   4.223   1.630  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.935   2.255   0.169  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.478   5.049   0.078  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.091   3.795   2.185  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.387   3.570   1.722  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.013   5.204   2.044  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.572   4.141  -1.091  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.444   4.602  -1.871  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.917   5.236  -3.173  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.322   6.185  -3.666  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.466   3.464  -2.165  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.877   3.947  -2.617  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.956   4.148  -1.751  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.348   4.307  -3.842  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.987   4.609  -2.452  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.641   4.710  -3.707  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.631   3.173  -0.864  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -0.943   5.340  -1.282  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.336   2.871  -1.260  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.890   2.823  -2.939  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.947   3.981  -0.749  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.779   4.291  -4.763  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.959   4.870  -2.043  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.237   5.051  -4.455  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.005   4.712  -3.716  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.600   5.268  -4.923  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.380   6.545  -4.601  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.293   7.530  -5.327  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.534   4.243  -5.555  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.700   2.684  -5.988  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.449   3.915  -3.280  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.809   5.506  -5.628  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.334   4.023  -4.851  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.973   4.672  -6.454  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.108   6.535  -3.491  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.879   7.704  -3.047  1.00 25.00           C  
ATOM    263  C   LEU A  21      -4.956   8.908  -2.842  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.311  10.032  -3.168  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.601   7.391  -1.727  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.888   6.552  -1.739  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.293   6.210  -0.303  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.035   7.286  -2.415  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.142   5.698  -2.917  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.612   7.964  -3.806  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.896   6.872  -1.095  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.839   8.337  -1.251  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.695   5.625  -2.267  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -8.468   7.129   0.261  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -7.506   5.637   0.178  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -9.208   5.618  -0.313  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -8.783   7.482  -3.452  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -9.223   8.232  -1.908  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.936   6.673  -2.384  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.743   8.655  -2.369  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.736   9.708  -2.165  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.239  10.342  -3.470  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.562  11.361  -3.443  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.533   9.137  -1.401  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.741   8.880   0.101  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.569   8.059   0.644  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -1.856  10.190   0.885  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.499   7.704  -2.115  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.185  10.501  -1.568  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.247   8.199  -1.875  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.701   9.831  -1.509  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.655   8.311   0.242  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.513   7.110   0.115  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.720   7.868   1.707  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.363   8.610   0.506  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -1.947   9.975   1.949  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.741  10.737   0.560  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -0.971  10.806   0.715  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.598   9.765  -4.611  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.250  10.346  -5.916  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.457  11.047  -6.520  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.430  11.448  -7.676  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.802   9.271  -6.901  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.674   8.381  -6.418  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.010   7.703  -7.613  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.009   7.080  -8.501  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.784   6.639  -9.731  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.400   6.692 -10.293  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.777   6.143 -10.408  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.168   8.925  -4.594  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.449  11.076  -5.787  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.660   8.644  -7.132  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.483   9.763  -7.820  1.00 25.00           H  
ATOM    314  HG2 ARG A  23       0.065   8.978  -5.885  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.079   7.623  -5.752  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.541   8.458  -8.176  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.689   6.946  -7.253  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.964   7.023  -8.149  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.173   7.088  -9.788  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.526   6.360 -11.233  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.701   6.118  -9.987  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.640   5.813 -11.346  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.539  11.118  -5.762  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.772  11.697  -6.269  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.604  10.709  -7.064  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.582  11.099  -7.699  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.529  10.766  -4.810  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.365  12.053  -5.426  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.531  12.547  -6.908  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.240   9.432  -7.034  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.028   8.407  -7.722  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.208   8.047  -6.834  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.183   8.288  -5.638  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.218   7.127  -7.977  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.036   7.343  -8.885  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.928   6.900  -8.583  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.246   7.986  -9.998  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.442   9.146  -6.485  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.397   8.801  -8.670  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.866   6.737  -7.030  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.872   6.387  -8.430  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.186   8.302 -10.237  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.488   8.159 -10.627  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.206   7.399  -7.413  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.391   6.942  -6.687  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.068   5.854  -5.660  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.868   5.580  -4.776  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.428   6.419  -7.690  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.492   7.441  -8.212  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.058   8.925  -8.264  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.977   9.203  -9.226  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.307  10.349  -9.304  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.573  11.369  -8.528  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.347  10.471 -10.169  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.174   7.233  -8.419  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.815   7.774  -6.158  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.896   6.008  -8.543  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.966   5.605  -7.212  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.796   7.136  -9.214  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.366   7.373  -7.565  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.926   9.525  -8.540  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.738   9.236  -7.270  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.715   8.456  -9.869  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.309  11.302  -7.850  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.022  12.206  -8.599  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.094   9.686 -10.766  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.824  11.325 -10.221  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.910   5.220  -5.787  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.503   4.190  -4.842  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.835   3.090  -5.630  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.497   3.308  -6.784  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.292   5.436  -6.558  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.799   4.616  -4.109  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.373   3.792  -4.324  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.650   1.916  -5.043  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -7.029   0.807  -5.755  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.499  -0.526  -5.214  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.210  -0.554  -4.208  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.953   1.764  -4.090  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.286   0.865  -6.813  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.947   0.871  -5.650  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.144  -1.617  -5.878  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.476  -2.953  -5.423  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.253  -3.835  -5.607  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.344  -3.469  -6.348  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.702  -3.517  -6.152  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.505  -3.740  -7.634  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.780  -2.715  -8.565  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -8.058  -4.988  -8.121  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.622  -2.939  -9.959  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.900  -5.211  -9.512  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.187  -4.189 -10.416  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -8.043  -4.416 -11.761  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.551  -1.553  -6.692  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.690  -2.891  -4.379  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.966  -4.471  -5.695  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.535  -2.830  -6.009  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -9.117  -1.752  -8.217  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.841  -5.791  -7.430  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.833  -2.149 -10.663  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.557  -6.169  -9.873  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.290  -3.659 -12.294  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.205  -4.966  -4.918  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -5.059  -5.863  -5.014  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.361  -7.094  -5.859  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.398  -7.730  -5.700  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.623  -6.313  -3.622  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.199  -4.919  -2.534  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.974  -5.237  -4.327  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.234  -5.326  -5.471  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.429  -6.888  -3.165  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.751  -6.960  -3.722  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.414  -7.452  -6.714  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.483  -8.686  -7.490  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.971  -9.815  -6.604  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.262  -9.565  -5.629  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.587  -8.601  -8.735  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.148  -7.695  -9.799  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.314  -7.369  -9.796  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.318  -7.309 -10.728  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.582  -6.873  -6.791  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.515  -8.888  -7.786  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.605  -8.239  -8.441  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.477  -9.595  -9.162  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.361  -7.604 -10.709  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.657  -6.713 -11.465  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.241 -11.055  -6.996  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.766 -12.215  -6.246  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.256 -12.429  -6.236  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.774 -13.354  -5.606  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.808 -11.213  -7.816  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.095 -12.111  -5.212  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.233 -13.110  -6.658  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.508 -11.558  -6.907  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.057 -11.600  -6.907  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.520 -10.454  -6.078  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.658 -10.064  -6.269  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.509 -11.562  -8.334  1.00 25.00           C  
ATOM    439  CG  ARG A  33       0.196 -12.800  -9.160  1.00 25.00           C  
ATOM    440  CD  ARG A  33       1.039 -12.808 -10.432  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.800 -14.011 -11.249  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       1.476 -14.338 -12.347  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       2.444 -13.591 -12.823  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       1.170 -15.436 -12.980  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.937 -10.824  -7.389  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.231 -12.515  -6.448  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.121 -10.683  -8.847  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.594 -11.473  -8.271  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.430 -13.690  -8.573  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -0.863 -12.810  -9.421  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.803 -11.920 -11.020  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       2.094 -12.775 -10.152  1.00 25.00           H  
ATOM    453  HE  ARG A  33       0.074 -14.635 -10.937  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.704 -12.745 -12.347  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.938 -13.873 -13.653  1.00 25.00           H  
ATOM    456 HH21 ARG A  33       0.436 -16.031 -12.634  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       1.675 -15.695 -13.812  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.319  -9.895  -5.208  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.038  -8.792  -4.311  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.446  -7.556  -5.102  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.200  -6.713  -4.643  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.130  -9.214  -3.310  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.266 -10.228  -5.161  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.856  -8.534  -3.743  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.265  -8.432  -2.561  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       0.843 -10.140  -2.814  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.077  -9.364  -3.833  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.129  -7.430  -6.282  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.079  -6.242  -7.108  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.079  -5.321  -6.805  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.194  -5.769  -6.602  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.120  -6.561  -8.620  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.220  -7.604  -8.887  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.380  -5.265  -9.467  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.349  -8.011 -10.335  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.762  -8.152  -6.590  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.013  -5.757  -6.824  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.836  -6.967  -8.909  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.176  -7.196  -8.557  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       1.011  -8.494  -8.302  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.410  -4.536  -9.288  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.344  -4.830  -9.192  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.383  -5.503 -10.529  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.767  -7.183 -10.905  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       2.015  -8.869 -10.408  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.370  -8.271 -10.731  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.801  -4.035  -6.784  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.809  -3.015  -6.502  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.180  -2.325  -7.806  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.295  -1.889  -8.556  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.256  -1.997  -5.508  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.414  -0.662  -5.082  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.138  -3.751  -7.041  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.698  -3.481  -6.078  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.975  -2.517  -4.596  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.366  -1.551  -5.935  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.475  -2.237  -8.078  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.988  -1.685  -9.312  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.878  -0.520  -8.943  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.986  -0.683  -8.428  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.806  -2.735 -10.101  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.310  -2.145 -11.429  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.954  -3.979 -10.378  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.167  -2.575  -7.416  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.165  -1.331  -9.929  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.656  -3.035  -9.492  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.841  -2.913 -11.992  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.995  -1.319 -11.231  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.469  -1.784 -12.022  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.693  -4.465  -9.437  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.530  -4.681 -10.984  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -3.046  -3.697 -10.910  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.348   0.664  -9.155  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -5.084   1.892  -8.897  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.200   2.060  -9.920  1.00 25.00           C  
ATOM    516  O   CYS A  38      -6.079   1.639 -11.067  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.150   3.106  -8.970  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.784   3.075  -7.759  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.423   0.716  -9.522  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.523   1.843  -7.905  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.729   3.159  -9.975  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.743   4.007  -8.803  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.265   2.720  -9.498  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.360   3.098 -10.368  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.973   4.466 -10.899  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.957   5.012 -10.467  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.674   3.153  -9.580  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.102   1.784  -9.051  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.405   1.867  -8.261  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.887   0.525  -7.880  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.525  -0.148  -6.792  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.682   0.336  -5.914  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -12.023  -1.335  -6.586  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.302   3.058  -8.540  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.439   2.392 -11.183  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.548   3.834  -8.738  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.460   3.540 -10.227  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.242   1.109  -9.895  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.321   1.386  -8.406  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.245   2.470  -7.365  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.161   2.354  -8.879  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.547   0.089  -8.506  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.295   1.253  -6.051  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.421  -0.206  -5.103  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.672  -1.734  -7.243  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.765  -1.852  -5.762  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.760   5.014 -11.816  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.525   6.350 -12.320  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.503   7.337 -11.166  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.829   8.369 -11.278  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.588   6.767 -13.355  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.968   6.963 -12.746  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.222   7.911 -12.022  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.868   6.074 -13.064  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.156   7.049 -10.143  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.548   4.536 -12.150  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.568   6.338 -12.789  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.280   7.707 -13.813  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.648   6.007 -14.132  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.637   5.320 -13.682  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.800   6.170 -12.696  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       1.743  -0.853  -9.050  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.294  -0.697  -7.668  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.228  -2.032  -6.944  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.817  -3.008  -7.551  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.505   0.402  -6.895  1.00 25.00           C  
ATOM      6  H1  ALA A   1       1.808   0.024  -9.544  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.270  -1.560  -9.544  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.773  -1.141  -8.995  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.339  -0.395  -7.740  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.617   1.361  -7.406  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.445   0.142  -6.858  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.890   0.494  -5.879  1.00 25.00           H  
ATOM     13  N   THR A   2       2.602  -2.086  -5.671  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.555  -3.341  -4.916  1.00 25.00           C  
ATOM     15  C   THR A   2       1.579  -3.268  -3.745  1.00 25.00           C  
ATOM     16  O   THR A   2       1.229  -2.180  -3.279  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.951  -3.753  -4.382  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.841  -5.050  -3.810  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.462  -2.791  -3.307  1.00 25.00           C  
ATOM     20  H   THR A   2       2.912  -1.260  -5.184  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.213  -4.138  -5.576  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.660  -3.781  -5.210  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.731  -5.435  -3.684  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.443  -3.127  -2.965  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.778  -2.782  -2.454  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.552  -1.787  -3.714  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.125  -4.434  -3.317  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.214  -4.600  -2.189  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.991  -5.231  -1.017  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.411  -5.637  -0.009  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -0.948  -5.498  -2.630  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.358  -5.562  -1.481  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.464  -5.289  -3.773  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.171  -3.628  -1.883  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.311  -5.139  -3.592  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.568  -6.510  -2.766  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.302  -5.352  -1.192  1.00 25.00           N  
ATOM     38  CA  ASP A   4       3.174  -5.992  -0.200  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.204  -5.279   1.140  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.074  -4.059   1.224  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.624  -6.017  -0.696  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.844  -7.008  -1.811  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       4.215  -8.084  -1.783  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.641  -6.702  -2.725  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.729  -5.021  -2.044  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.836  -7.014  -0.040  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.903  -5.020  -1.038  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       5.273  -6.287   0.137  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.522  -6.049   2.170  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.790  -5.521   3.507  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.287  -5.669   3.733  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.775  -6.111   4.765  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.971  -6.283   4.563  1.00 25.00           C  
ATOM     54  CG  LEU A   5       3.084  -7.822   4.504  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.280  -8.418   5.889  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.832  -8.427   3.858  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.654  -7.039   2.020  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.554  -4.464   3.530  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.286  -5.949   5.548  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.925  -6.014   4.438  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.948  -8.087   3.896  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.465  -9.488   5.802  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.394  -8.252   6.496  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.144  -7.949   6.368  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.952  -9.511   3.789  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.710  -8.015   2.859  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.958  -8.195   4.467  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.996  -5.284   2.691  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.455  -5.383   2.634  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.068  -4.384   3.598  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.121  -4.601   4.181  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.926  -5.070   1.205  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.437  -5.142   0.921  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.987  -6.552   1.133  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.696  -4.694  -0.517  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.496  -4.912   1.897  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.767  -6.391   2.911  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.427  -5.760   0.527  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.590  -4.064   0.957  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.956  -4.459   1.593  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      11.041  -6.579   0.852  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.432  -7.264   0.520  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.897  -6.829   2.184  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.766  -4.726  -0.721  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.337  -3.676  -0.655  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       9.177  -5.360  -1.212  1.00 25.00           H  
ATOM     87  N   SER A   7       7.379  -3.268   3.743  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.854  -2.154   4.550  1.00 25.00           C  
ATOM     89  C   SER A   7       7.538  -2.246   6.023  1.00 25.00           C  
ATOM     90  O   SER A   7       7.602  -1.249   6.739  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.191  -0.892   4.037  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.350  -0.780   2.631  1.00 25.00           O  
ATOM     93  H   SER A   7       6.511  -3.158   3.243  1.00 25.00           H  
ATOM     94  HA  SER A   7       8.925  -2.082   4.441  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.130  -0.956   4.277  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.625  -0.026   4.531  1.00 25.00           H  
ATOM     97  HG  SER A   7       8.291  -0.733   2.436  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.098  -3.405   6.467  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.577  -3.480   7.810  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.099  -3.316   7.602  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.437  -4.144   6.987  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.015  -4.175   5.846  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.790  -4.454   8.250  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.971  -2.679   8.432  1.00 25.00           H  
ATOM    105  N   THR A   9       4.572  -2.276   8.214  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.179  -1.932   8.113  1.00 25.00           C  
ATOM    107  C   THR A   9       2.636  -1.901   6.694  1.00 25.00           C  
ATOM    108  O   THR A   9       3.351  -1.856   5.696  1.00 25.00           O  
ATOM    109  CB  THR A   9       2.940  -0.568   8.781  1.00 25.00           C  
ATOM    110  OG1 THR A   9       1.972   0.206   8.071  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.226   0.278   8.888  1.00 25.00           C  
ATOM    112  H   THR A   9       5.157  -1.653   8.722  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.613  -2.679   8.664  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.571  -0.785   9.746  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.387   1.032   7.802  1.00 25.00           H  
ATOM    116 HG21 THR A   9       3.966   1.290   9.197  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.729   0.323   7.916  1.00 25.00           H  
ATOM    118 HG23 THR A   9       4.896  -0.150   9.633  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.323  -2.024   6.659  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.600  -2.257   5.416  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.126  -3.696   5.363  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.383  -4.175   4.350  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.827  -1.942   7.542  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.265  -1.597   5.375  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.249  -2.056   4.563  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.245  -4.372   6.504  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.216  -5.751   6.666  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.700  -5.812   6.355  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.196  -6.721   5.688  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.053  -6.235   8.105  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.333  -7.710   8.278  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.534  -6.018   8.486  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.677  -3.932   7.295  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.298  -6.375   5.978  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.548  -5.632   8.765  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.123  -8.027   9.301  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.394  -7.844   8.077  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.244  -8.327   7.587  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.748  -6.515   9.435  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.184  -6.431   7.716  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.744  -4.958   8.594  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.388  -4.757   6.751  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.740  -4.525   6.314  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.598  -3.988   4.895  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.188  -2.846   4.692  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.402  -3.499   7.222  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.706  -4.001   8.648  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.765  -5.117   8.675  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.121  -5.493  10.119  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.137  -6.610  10.183  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.933  -4.040   7.276  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.291  -5.454   6.309  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.721  -2.652   7.296  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.329  -3.168   6.759  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.786  -4.373   9.101  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.069  -3.162   9.241  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.663  -4.769   8.163  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.377  -5.997   8.162  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.212  -5.807  10.638  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.525  -4.613  10.626  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.345  -6.826  11.151  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -6.769  -7.436   9.731  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.989  -6.326   9.716  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.900  -4.834   3.920  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.674  -4.534   2.498  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.447  -3.346   1.921  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.224  -2.952   0.777  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -3.970  -5.790   1.679  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -2.936  -6.863   1.842  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.134  -8.196   1.465  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.665  -6.829   2.326  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.027  -8.880   1.726  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.135  -8.077   2.242  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.222  -5.758   4.160  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.616  -4.298   2.377  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -4.943  -6.183   1.971  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.019  -5.516   0.629  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -3.978  -8.574   1.054  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.152  -5.947   2.706  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -1.879  -9.939   1.533  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.196  -8.335   2.527  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.268  -2.704   2.737  1.00 25.00           N  
ATOM    183  CA  SER A  14      -5.937  -1.464   2.354  1.00 25.00           C  
ATOM    184  C   SER A  14      -4.936  -0.347   2.080  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.257   0.652   1.449  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.886  -1.046   3.469  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.213  -2.177   4.266  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.418  -3.042   3.673  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.494  -1.644   1.452  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.402  -0.295   4.094  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.794  -0.624   3.035  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.997  -1.964   4.786  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.708  -0.559   2.521  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.618   0.361   2.291  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.394   0.646   0.801  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.104   1.770   0.414  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.338  -0.186   2.928  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.517  -1.383   3.041  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.878   1.273   2.774  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.492  -0.319   3.999  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.077  -1.145   2.478  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.520   0.520   2.770  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.568  -0.370  -0.031  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.432  -0.199  -1.477  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.474   0.766  -2.011  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.176   1.669  -2.796  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.561  -1.558  -2.177  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.506  -1.539  -3.742  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.799  -1.283   0.334  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.474   0.223  -1.683  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.560  -1.942  -2.376  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.055  -2.248  -1.493  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.690   0.592  -1.538  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.802   1.431  -1.963  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.547   2.867  -1.537  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.763   3.805  -2.300  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.123   0.913  -1.376  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.842  -0.143  -0.875  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.852   1.405  -3.035  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.286  -0.119  -1.691  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.091   0.960  -0.287  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.947   1.533  -1.733  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.041   3.011  -0.328  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.728   4.319   0.225  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.604   4.996  -0.549  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.640   6.191  -0.788  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.360   4.189   1.709  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.884   2.185   0.237  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.603   4.940   0.135  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.180   3.716   2.250  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.459   3.587   1.817  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.182   5.183   2.126  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.621   4.222  -0.976  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.511   4.762  -1.728  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.995   5.370  -3.036  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.472   6.375  -3.494  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.449   3.696  -2.004  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.817   4.260  -2.568  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.818   4.843  -1.784  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.272   4.370  -3.845  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.794   5.264  -2.580  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.485   4.990  -3.821  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.621   3.251  -0.755  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.074   5.529  -1.125  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.220   3.183  -1.069  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.855   2.967  -2.706  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.796   4.935  -0.774  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.748   4.035  -4.731  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.701   5.767  -2.252  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.053   5.213  -4.630  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.012   4.760  -3.621  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.607   5.283  -4.843  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.450   6.525  -4.540  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.379   7.516  -5.260  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.480   4.215  -5.491  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.578   2.686  -5.902  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.399   3.920  -3.207  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.813   5.556  -5.533  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.286   3.963  -4.803  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.920   4.622  -6.401  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.215   6.481  -3.456  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -6.052   7.618  -3.043  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.195   8.863  -2.804  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.592   9.969  -3.139  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.813   7.282  -1.750  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -8.031   6.349  -1.806  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.485   6.011  -0.387  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.188   6.982  -2.566  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.234   5.644  -2.883  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.765   7.845  -3.833  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.103   6.839  -1.066  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.147   8.220  -1.317  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.741   5.428  -2.300  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.345   5.343  -0.429  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.766   6.926   0.139  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.679   5.518   0.151  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.042   6.304  -2.574  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.891   7.182  -3.591  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.478   7.921  -2.090  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.991   8.667  -2.283  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -3.051   9.768  -2.034  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.542  10.443  -3.313  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.933  11.502  -3.251  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.850   9.256  -1.226  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -2.101   8.982   0.267  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.915   8.211   0.851  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.307  10.280   1.049  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.709   7.727  -2.024  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.565  10.530  -1.447  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.498   8.337  -1.692  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -1.049   9.992  -1.301  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.994   8.369   0.369  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.799   7.268   0.324  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -1.098   8.010   1.906  1.00 25.00           H  
ATOM    295 HD13 LEU A  22      -0.003   8.805   0.748  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.430  10.055   2.107  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -3.202  10.789   0.691  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.444  10.936   0.917  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.815   9.853  -4.471  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.453  10.470  -5.755  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.665  11.138  -6.387  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.613  11.566  -7.531  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.935   9.430  -6.744  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.769   8.595  -6.253  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.038   7.998  -7.449  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -0.972   7.321  -8.365  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.688   6.902  -9.591  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.506   7.032 -10.120  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.630   6.350 -10.297  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.329   8.977  -4.482  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.684  11.225  -5.590  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.756   8.762  -6.994  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.628   9.949  -7.652  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.082   9.222  -5.683  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.144   7.796  -5.618  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.463   8.803  -7.989  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.711   7.287  -7.095  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.930   7.200  -8.039  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.240   7.471  -9.592  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.679   6.716 -11.059  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.561   6.263  -9.901  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.447   6.036 -11.235  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.778  11.148  -5.669  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -6.012  11.688  -6.210  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.763  10.681  -7.061  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.729  11.038  -7.731  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.786  10.775  -4.724  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.653  11.996  -5.384  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.785  12.563  -6.820  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.342   9.422  -7.036  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.051   8.379  -7.778  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.268   7.970  -6.963  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.314   8.182  -5.760  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.184   7.128  -7.998  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -4.963   7.391  -8.842  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.862   6.966  -8.496  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.135   8.054  -9.951  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.557   9.163  -6.458  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.379   8.770  -8.742  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.871   6.741  -7.037  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.788   6.372  -8.490  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.067   8.354 -10.230  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.351   8.258 -10.539  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.212   7.310  -7.614  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.423   6.800  -6.974  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.128   5.712  -5.937  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.986   5.368  -5.136  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.371   6.258  -8.052  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.450   7.246  -8.606  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.065   8.743  -8.635  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.939   9.061  -9.531  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.308  10.231  -9.571  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.659  11.240  -8.812  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.302  10.391 -10.376  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.112   7.168  -8.621  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.913   7.609  -6.465  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.769   5.907  -8.884  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.892   5.404  -7.633  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.710   6.935  -9.618  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.344   7.143  -7.988  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.935   9.313  -8.960  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.813   9.062  -7.622  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.613   8.325 -10.159  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.431  11.145  -8.181  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.137  12.097  -8.851  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -8.984   9.616 -10.955  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.811  11.263 -10.396  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.922   5.162  -5.961  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.522   4.163  -4.981  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.760   3.084  -5.705  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.376   3.291  -6.846  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.254   5.433  -6.669  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.880   4.629  -4.218  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.400   3.732  -4.505  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.559   1.933  -5.081  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.872   0.832  -5.739  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.360  -0.494  -5.206  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.094  -0.513  -4.218  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.902   1.790  -4.140  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.063   0.871  -6.812  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.801   0.915  -5.564  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.000  -1.587  -5.860  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.339  -2.918  -5.402  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.114  -3.802  -5.565  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.200  -3.444  -6.306  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.557  -3.483  -6.139  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.372  -3.646  -7.631  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.664  -2.588  -8.519  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.919  -4.869  -8.171  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.520  -2.754  -9.922  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.775  -5.035  -9.573  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.081  -3.981 -10.432  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.949  -4.155 -11.786  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.395  -1.530  -6.666  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.563  -2.849  -4.357  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.800  -4.458  -5.716  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.405  -2.820  -5.965  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -9.011  -1.643  -8.130  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.688  -5.698  -7.515  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.747  -1.941 -10.592  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.437  -5.979  -9.976  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.215  -3.382 -12.288  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.074  -4.927  -4.865  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.938  -5.838  -4.957  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.284  -7.095  -5.742  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.302  -7.732  -5.494  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.459  -6.245  -3.564  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -3.918  -4.832  -2.554  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.848  -5.188  -4.276  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.122  -5.330  -5.463  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.266  -6.765  -3.049  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.621  -6.935  -3.677  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.394  -7.472  -6.643  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.503  -8.728  -7.374  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.944  -9.821  -6.474  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.151  -9.538  -5.573  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.674  -8.684  -8.667  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.268  -7.772  -9.708  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.441  -7.477  -9.687  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.456  -7.347 -10.637  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.568  -6.894  -6.790  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.550  -8.938  -7.607  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.670  -8.347  -8.429  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.617  -9.687  -9.085  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.492  -7.618 -10.631  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.818  -6.745 -11.356  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.273 -11.072  -6.774  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.766 -12.203  -6.002  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.270 -12.469  -6.117  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.772 -13.423  -5.546  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.910 -11.258  -7.535  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -3.995 -12.030  -4.949  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.297 -13.102  -6.316  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.547 -11.613  -6.833  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.106 -11.712  -6.967  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.588 -10.544  -6.267  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.696 -10.177  -6.618  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.308 -11.797  -8.442  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.231 -13.038  -9.147  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.434 -13.235 -10.504  1.00 25.00           C  
ATOM    441  NE  ARG A  33      -0.087 -14.433 -11.188  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.338 -14.893 -12.361  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.284 -14.300 -13.046  1.00 25.00           N  
ATOM    444  NH2 ARG A  33      -0.201 -15.973 -12.854  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.988 -10.854  -7.266  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.190 -12.608  -6.479  1.00 25.00           H  
ATOM    447  HB2 ARG A  33      -0.044 -10.908  -8.965  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.398 -11.821  -8.497  1.00 25.00           H  
ATOM    449  HG2 ARG A  33      -0.031 -13.911  -8.525  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.309 -12.938  -9.283  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.250 -12.356 -11.122  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.509 -13.347 -10.356  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.812 -14.946 -10.714  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       1.722 -13.470 -12.681  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       1.587 -14.681 -13.927  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.925 -16.454 -12.345  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.113 -16.334 -13.739  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.120  -9.959  -5.304  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.362  -8.851  -4.465  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.669  -7.608  -5.286  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.436  -6.739  -4.892  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.576  -9.281  -3.615  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.055 -10.280  -5.131  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.447  -8.590  -3.790  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.819  -8.496  -2.897  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.348 -10.201  -3.077  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.443  -9.444  -4.258  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.020  -7.498  -6.403  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.098  -6.316  -7.254  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.035  -5.394  -6.885  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.151  -5.829  -6.665  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.013  -6.644  -8.754  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.061  -7.716  -9.105  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.223  -5.355  -9.625  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.098  -8.089 -10.563  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.667  -8.233  -6.642  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.049  -5.820  -7.057  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.973  -7.030  -8.953  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.046  -7.345  -8.818  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.853  -8.613  -8.529  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.528  -4.606  -9.374  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.218  -4.946  -9.447  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.116  -5.593 -10.683  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.517  -7.262 -11.135  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.726  -8.969 -10.693  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.090  -8.302 -10.912  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.729  -4.119  -6.837  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.705  -3.076  -6.528  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.057  -2.351  -7.817  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.158  -1.904  -8.549  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.125  -2.093  -5.516  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.232  -0.717  -5.085  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.209  -3.857  -7.117  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.607  -3.524  -6.113  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.879  -2.639  -4.607  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.213  -1.682  -5.925  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.347  -2.246  -8.100  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.838  -1.657  -9.326  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.709  -0.483  -8.939  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.828  -0.635  -8.447  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.663  -2.678 -10.145  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.142  -2.049 -11.466  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.828  -3.931 -10.441  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.048  -2.590  -7.452  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.002  -1.306  -9.926  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.526  -2.974  -9.553  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.679  -2.796 -12.051  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.816  -1.216 -11.257  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.289  -1.689 -12.041  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.590  -4.444  -9.509  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.407  -4.606 -11.073  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.907  -3.653 -10.954  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.151   0.695  -9.119  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.876   1.930  -8.868  1.00 25.00           C  
ATOM    515  C   CYS A  38      -5.949   2.108  -9.935  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.772   1.707 -11.083  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -3.932   3.137  -8.900  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.611   3.108  -7.640  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.219   0.737  -9.469  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.353   1.875  -7.893  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.473   3.192  -9.888  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.527   4.042  -8.755  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.039   2.749  -9.548  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.099   3.123 -10.464  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.680   4.475 -11.015  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.679   5.029 -10.558  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.433   3.220  -9.714  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.905   1.875  -9.163  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.216   2.011  -8.394  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.709   0.699  -7.934  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.374   0.100  -6.795  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.551   0.641  -5.932  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.876  -1.071  -6.521  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.122   3.066  -8.589  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.167   2.402 -11.265  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.318   3.919  -8.885  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.194   3.608 -10.392  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.051   1.185  -9.994  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.144   1.469  -8.497  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.066   2.669  -7.537  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.964   2.460  -9.050  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.356   0.223  -8.543  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.161   1.547  -6.119  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.310   0.152  -5.082  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.512  -1.512  -7.164  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.636  -1.532  -5.660  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.436   5.008 -11.966  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.183   6.335 -12.482  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.245   7.342 -11.344  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.611   8.399 -11.451  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.180   6.714 -13.595  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.608   6.862 -13.093  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -10.933   7.743 -12.315  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.470   6.000 -13.561  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -8.922   7.041 -10.340  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.211   4.527 -12.318  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.199   6.324 -12.886  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -8.870   7.664 -14.034  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.153   5.952 -14.368  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.179   5.300 -14.218  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.431   6.066 -13.270  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       2.290  -0.683  -8.588  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.573  -0.612  -7.121  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.345  -1.977  -6.494  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.885  -2.873  -7.186  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.675   0.468  -6.450  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.458   0.219  -9.011  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.891  -1.374  -9.014  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.325  -0.950  -8.731  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.619  -0.337  -6.977  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.836   0.467  -5.370  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       1.928   1.453  -6.847  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       0.624   0.258  -6.657  1.00 25.00           H  
ATOM     13  N   THR A   2       2.659  -2.147  -5.215  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.514  -3.451  -4.561  1.00 25.00           C  
ATOM     15  C   THR A   2       1.506  -3.433  -3.414  1.00 25.00           C  
ATOM     16  O   THR A   2       1.201  -2.382  -2.847  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.871  -3.974  -4.024  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.675  -5.293  -3.531  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.406  -3.108  -2.879  1.00 25.00           C  
ATOM     20  H   THR A   2       3.013  -1.382  -4.660  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.158  -4.173  -5.294  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.599  -3.993  -4.836  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.506  -5.801  -3.594  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.354  -3.523  -2.532  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.696  -3.107  -2.046  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.567  -2.089  -3.221  1.00 25.00           H  
ATOM     27  N   CYS A   3       0.972  -4.611  -3.126  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.060  -4.857  -2.018  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.784  -5.686  -0.935  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.168  -6.155   0.025  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.167  -5.603  -2.550  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.593  -5.597  -1.425  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.273  -5.426  -3.667  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.255  -3.907  -1.587  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.470  -5.135  -3.488  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.887  -6.637  -2.761  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.075  -5.918  -1.145  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.888  -6.752  -0.250  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.002  -6.199   1.161  1.00 25.00           C  
ATOM     40  O   ASP A   4       2.943  -4.992   1.385  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.323  -6.876  -0.783  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.441  -7.856  -1.921  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.925  -8.980  -1.780  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.075  -7.514  -2.944  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.532  -5.527  -1.959  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.447  -7.748  -0.195  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.669  -5.895  -1.110  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.967  -7.217   0.024  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.287  -7.099   2.090  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.593  -6.744   3.476  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.063  -7.044   3.713  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.483  -7.620   4.707  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.695  -7.527   4.443  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.631  -9.051   4.195  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       2.968  -9.846   5.451  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.232  -9.438   3.694  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.353  -8.073   1.832  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.457  -5.673   3.608  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.045  -7.353   5.460  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.686  -7.130   4.363  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.355  -9.313   3.427  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.012 -10.908   5.208  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.215  -9.684   6.217  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       3.944  -9.533   5.829  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.216 -10.503   3.459  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.001  -8.871   2.793  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.490  -9.224   4.464  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.833  -6.622   2.733  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.275  -6.842   2.704  1.00 25.00           C  
ATOM     70  C   LEU A   6       7.970  -5.814   3.584  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.021  -6.055   4.158  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.778  -6.711   1.257  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.272  -6.982   1.000  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.661  -8.417   1.361  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.583  -6.717  -0.472  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.396  -6.141   1.971  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.489  -7.837   3.074  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.203  -7.399   0.639  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.560  -5.699   0.918  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.864  -6.297   1.605  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.704  -8.592   1.094  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.027  -9.122   0.820  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.545  -8.571   2.434  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.643  -6.887  -0.657  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.339  -5.684  -0.719  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.994  -7.388  -1.102  1.00 25.00           H  
ATOM     87  N   SER A   7       7.354  -4.649   3.665  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.921  -3.512   4.372  1.00 25.00           C  
ATOM     89  C   SER A   7       7.467  -3.399   5.807  1.00 25.00           C  
ATOM     90  O   SER A   7       7.557  -2.331   6.411  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.461  -2.253   3.666  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.726  -2.332   2.276  1.00 25.00           O  
ATOM     93  H   SER A   7       6.479  -4.516   3.183  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.000  -3.578   4.353  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.386  -2.162   3.826  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.967  -1.390   4.094  1.00 25.00           H  
ATOM     97  HG  SER A   7       8.670  -2.471   2.154  1.00 25.00           H  
ATOM     98  N   GLY A   8       6.853  -4.448   6.317  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.155  -4.303   7.573  1.00 25.00           C  
ATOM    100  C   GLY A   8       4.728  -4.157   7.129  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.152  -5.052   6.518  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.752  -5.275   5.776  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.271  -5.200   8.182  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.486  -3.418   8.113  1.00 25.00           H  
ATOM    105  N   THR A   9       4.136  -3.042   7.509  1.00 25.00           N  
ATOM    106  CA  THR A   9       2.781  -2.730   7.160  1.00 25.00           C  
ATOM    107  C   THR A   9       2.450  -2.892   5.690  1.00 25.00           C  
ATOM    108  O   THR A   9       3.295  -2.903   4.802  1.00 25.00           O  
ATOM    109  CB  THR A   9       2.472  -1.286   7.569  1.00 25.00           C  
ATOM    110  OG1 THR A   9       1.670  -0.627   6.586  1.00 25.00           O  
ATOM    111  CG2 THR A   9       3.739  -0.437   7.781  1.00 25.00           C  
ATOM    112  H   THR A   9       4.639  -2.356   8.026  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.128  -3.389   7.723  1.00 25.00           H  
ATOM    114  HB  THR A   9       1.932  -1.362   8.474  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.255  -0.302   5.892  1.00 25.00           H  
ATOM    116 HG21 THR A   9       3.452   0.610   7.893  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.407  -0.529   6.921  1.00 25.00           H  
ATOM    118 HG23 THR A   9       4.256  -0.749   8.690  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.162  -3.103   5.501  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.614  -3.510   4.215  1.00 25.00           C  
ATOM    121  C   GLY A  10      -0.236  -4.747   4.414  1.00 25.00           C  
ATOM    122  O   GLY A  10      -1.034  -5.110   3.560  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.551  -2.969   6.297  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.001  -2.711   3.809  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.425  -3.737   3.518  1.00 25.00           H  
ATOM    126  N   VAL A  11      -0.117  -5.343   5.600  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.922  -6.505   5.999  1.00 25.00           C  
ATOM    128  C   VAL A  11      -2.393  -6.173   5.849  1.00 25.00           C  
ATOM    129  O   VAL A  11      -3.185  -6.928   5.281  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.626  -6.895   7.465  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -1.457  -8.115   7.896  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       0.866  -7.184   7.663  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.566  -5.003   6.257  1.00 25.00           H  
ATOM    134  HA  VAL A  11      -0.695  -7.324   5.362  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.888  -6.052   8.082  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -1.204  -8.384   8.923  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -2.519  -7.882   7.841  1.00 25.00           H  
ATOM    138 HG13 VAL A  11      -1.238  -8.962   7.242  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.047  -7.477   8.700  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       1.173  -7.995   7.008  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.462  -6.300   7.442  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.728  -4.968   6.268  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -4.010  -4.389   5.969  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.886  -3.934   4.522  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.330  -2.876   4.248  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.267  -3.203   6.889  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.618  -3.576   8.339  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -6.010  -4.216   8.464  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.364  -4.462   9.937  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.722  -5.103  10.100  1.00 25.00           N  
ATOM    151  H   LYS A  12      -2.046  -4.393   6.715  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.787  -5.133   6.064  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.358  -2.605   6.898  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.076  -2.607   6.474  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.869  -4.269   8.723  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -4.596  -2.670   8.945  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.751  -3.548   8.024  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -6.021  -5.166   7.930  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.606  -5.113  10.380  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.353  -3.507  10.467  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.915  -5.246  11.084  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -7.739  -5.996   9.626  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -8.434  -4.501   9.707  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.378  -4.752   3.603  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -4.233  -4.502   2.162  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.894  -3.217   1.673  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.639  -2.757   0.562  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.756  -5.712   1.381  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.870  -6.918   1.488  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -4.326  -8.235   1.361  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -2.528  -7.039   1.688  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -3.288  -9.057   1.485  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -2.205  -8.356   1.683  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.804  -5.621   3.895  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -3.174  -4.397   1.952  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.752  -5.964   1.745  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.837  -5.438   0.330  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -5.283  -8.515   1.192  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.829  -6.216   1.823  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -3.333 -10.141   1.424  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -1.266  -8.729   1.802  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.644  -2.576   2.552  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.206  -1.257   2.294  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.130  -0.202   2.086  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.372   0.846   1.508  1.00 25.00           O  
ATOM    186  CB  SER A  14      -7.085  -0.860   3.473  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.178  -1.947   4.387  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.804  -2.984   3.455  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.794  -1.307   1.402  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.643   0.000   3.977  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -8.080  -0.597   3.112  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.879  -1.747   5.018  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.926  -0.517   2.527  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.778   0.345   2.359  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.507   0.644   0.882  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.180   1.769   0.515  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.547  -0.289   3.016  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.802  -1.373   3.005  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -3.007   1.256   2.858  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -0.692   0.382   2.912  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.741  -0.458   4.075  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -1.318  -1.241   2.533  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.684  -0.359   0.037  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.516  -0.185  -1.402  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.531   0.804  -1.943  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.206   1.705  -2.717  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.661  -1.541  -2.108  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.536  -1.486  -3.710  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.944  -1.269   0.389  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.546   0.217  -1.589  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.668  -1.962  -2.264  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.211  -2.214  -1.449  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.756   0.654  -1.481  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.844   1.523  -1.909  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.563   2.958  -1.497  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.766   3.892  -2.267  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.182   1.040  -1.328  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.931  -0.083  -0.827  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.891   1.493  -2.979  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.359   0.006  -1.624  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.162   1.106  -0.240  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.991   1.667  -1.706  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.054   3.110  -0.289  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.718   4.419   0.246  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.575   5.051  -0.537  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.579   6.241  -0.807  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.360   4.307   1.734  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.913   2.290   0.287  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.579   5.059   0.139  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.197   3.868   2.279  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.478   3.680   1.857  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.153   5.301   2.133  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.610   4.242  -0.935  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.483   4.738  -1.690  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.928   5.302  -3.035  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.340   6.244  -3.546  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.422   3.656  -1.888  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.915   4.209  -2.270  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.835   4.711  -1.343  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.516   4.380  -3.477  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.904   5.153  -1.996  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.732   4.960  -3.278  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.635   3.277  -0.689  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.055   5.524  -1.108  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.314   3.099  -0.957  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.758   2.966  -2.664  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.700   4.745  -0.338  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       1.088   4.110  -4.436  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.778   5.607  -1.539  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.394   5.214  -4.002  1.00 25.00           H  
ATOM    251  N   CYS A  20      -2.987   4.731  -3.589  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.564   5.233  -4.830  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.377   6.504  -4.574  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.294   7.460  -5.337  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.462   4.173  -5.454  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.579   2.645  -5.901  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.425   3.939  -3.138  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.759   5.464  -5.522  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.248   3.924  -4.744  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.925   4.587  -6.349  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.130   6.523  -3.480  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.934   7.693  -3.105  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.039   8.925  -2.928  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.412  10.028  -3.304  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.686   7.425  -1.790  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.951   6.554  -1.800  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.390   6.270  -0.363  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.092   7.228  -2.546  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.160   5.712  -2.873  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.652   7.907  -3.893  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.987   6.959  -1.111  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.961   8.388  -1.369  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.719   5.609  -2.280  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.283   5.647  -0.372  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.611   7.209   0.149  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.598   5.748   0.168  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -9.979   6.594  -2.515  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.812   7.386  -3.583  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.322   8.192  -2.087  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.831   8.713  -2.422  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.852   9.794  -2.240  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.355  10.406  -3.557  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.687  11.431  -3.549  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.641   9.275  -1.452  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.852   9.027   0.051  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.643   8.278   0.618  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.048  10.339   0.815  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.572   7.778  -2.130  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.323  10.594  -1.669  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.314   8.345  -1.911  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.830   9.998  -1.558  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.737   8.412   0.189  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.523   7.334   0.094  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.803   8.083   1.678  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.257   8.884   0.494  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.136  10.133   1.883  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.960  10.831   0.476  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.196  11.001   0.645  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.699   9.797  -4.687  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.339  10.343  -6.002  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.542  11.001  -6.659  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.494  11.359  -7.828  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.843   9.243  -6.936  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.723   8.384  -6.381  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.006   7.674  -7.522  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -0.963   7.004  -8.422  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.678   6.502  -9.617  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.531   6.531 -10.126  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.638   5.969 -10.315  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.262   8.952  -4.652  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.554  11.091  -5.880  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.685   8.597  -7.174  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.498   9.709  -7.860  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.012   9.010  -5.841  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.143   7.645  -5.702  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.556   8.415  -8.093  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.690   6.941  -7.110  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.932   6.959  -8.113  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.278   6.954  -9.604  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.702   6.155 -11.041  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.582   5.961  -9.936  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.458   5.593 -11.228  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.642  11.085  -5.928  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.870  11.631  -6.484  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.672  10.600  -7.255  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.666  10.940  -7.894  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.649  10.770  -4.964  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.486  12.012  -5.670  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.626  12.456  -7.152  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.262   9.338  -7.198  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.015   8.272  -7.860  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.203   7.928  -6.978  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.191   8.191  -5.784  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.175   7.000  -8.049  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -4.990   7.202  -8.959  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.876   6.796  -8.628  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.206   7.793 -10.099  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.453   9.095  -6.649  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.376   8.622  -8.829  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.823   6.664  -7.082  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.807   6.227  -8.471  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.150   8.082 -10.358  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.446   7.953 -10.729  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.196   7.272  -7.556  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.393   6.833  -6.839  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.092   5.766  -5.783  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.927   5.477  -4.936  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.418   6.302  -7.848  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.475   7.322  -8.383  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.021   8.800  -8.485  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.942   9.038  -9.461  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.322  10.199  -9.640  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.643  11.275  -8.962  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.359  10.288 -10.505  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.150   7.089  -8.559  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.819   7.679  -6.332  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.878   5.891  -8.694  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.960   5.490  -7.371  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.800   6.993  -9.369  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.338   7.287  -7.719  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.883   9.402  -8.776  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.691   9.139  -7.504  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.642   8.248 -10.032  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.378  11.234  -8.281  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.135  12.128  -9.109  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.065   9.464 -11.027  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.876  11.157 -10.634  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.909   5.169  -5.841  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.510   4.173  -4.860  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.777   3.077  -5.589  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.404   3.275  -6.736  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.262   5.397  -6.584  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.850   4.636  -4.110  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.388   3.760  -4.367  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.582   1.926  -4.966  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.913   0.814  -5.628  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.409  -0.515  -5.105  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.131  -0.542  -4.107  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.910   1.790  -4.019  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.108   0.861  -6.699  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.840   0.885  -5.461  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.073  -1.602  -5.783  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.430  -2.938  -5.350  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.215  -3.825  -5.550  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.302  -3.448  -6.278  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.665  -3.471  -6.083  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.484  -3.659  -7.571  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.716  -2.595  -8.470  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -8.096  -4.910  -8.096  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.575  -2.784  -9.871  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.956  -5.099  -9.492  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.203  -4.040 -10.365  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -8.075  -4.235 -11.717  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.470  -1.539  -6.592  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.639  -2.888  -4.303  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.936  -4.433  -5.646  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.491  -2.780  -5.916  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -9.011  -1.629  -8.093  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.912  -5.742  -7.429  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.755  -1.967 -10.550  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.670  -6.064  -9.885  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.286  -3.452 -12.228  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.171  -4.968  -4.883  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -5.027  -5.864  -4.996  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.344  -7.094  -5.837  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.352  -7.759  -5.624  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.566  -6.302  -3.611  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.115  -4.889  -2.559  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.942  -5.248  -4.300  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.211  -5.327  -5.469  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.366  -6.866  -3.131  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.699  -6.954  -3.723  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.445  -7.413  -6.755  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.543  -8.633  -7.554  1.00 25.00           C  
ATOM    415  C   ASN A  31      -4.001  -9.778  -6.713  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.246  -9.555  -5.767  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.701  -8.520  -8.836  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.375  -7.702  -9.908  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.530  -7.354  -9.798  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.660  -7.420 -10.961  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.627  -6.820  -6.873  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.586  -8.830  -7.810  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.741  -8.072  -8.594  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.529  -9.517  -9.235  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.708  -7.731 -11.027  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -4.079  -6.888 -11.706  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.309 -11.008  -7.111  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.826 -12.189  -6.401  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.323 -12.435  -6.450  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.844 -13.397  -5.878  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.915 -11.143  -7.907  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.114 -12.097  -5.352  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.327 -13.067  -6.809  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.576 -11.550  -7.102  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.126 -11.622  -7.146  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.494 -10.499  -6.315  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.626 -10.112  -6.546  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.399 -11.587  -8.587  1.00 25.00           C  
ATOM    439  CG  ARG A  33       0.015 -12.810  -9.409  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.809 -12.852 -10.710  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.491 -14.050 -11.510  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       1.107 -14.410 -12.631  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       2.082 -13.704 -13.154  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.734 -15.501 -13.240  1.00 25.00           N  
ATOM    445  H   ARG A  33      -2.001 -10.785  -7.539  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.154 -12.547  -6.702  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.025 -10.691  -9.083  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.488 -11.535  -8.555  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.235 -13.709  -8.831  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.052 -12.782  -9.632  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.585 -11.958 -11.295  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.874 -12.859 -10.471  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.244 -14.646 -11.160  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.391 -12.863 -12.698  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.529 -14.012 -14.001  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.004 -16.067 -12.858  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       1.195 -15.786 -14.089  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.300  -9.961  -5.392  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.106  -8.899  -4.466  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.499  -7.638  -5.222  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.284  -6.824  -4.761  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.231  -9.373  -3.531  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.247 -10.284  -5.316  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.760  -8.655  -3.854  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.403  -8.625  -2.756  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       0.953 -10.317  -3.064  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.156  -9.510  -4.098  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.126  -7.455  -6.369  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.074  -6.238  -7.151  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.056  -5.307  -6.795  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.190  -5.728  -6.632  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.075  -6.491  -8.672  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.126  -7.563  -9.010  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.362  -5.167  -9.464  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.235  -7.884 -10.480  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.783  -8.154  -6.681  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.023  -5.779  -6.874  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.905  -6.849  -8.952  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.101  -7.218  -8.660  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.880  -8.479  -8.480  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.394  -4.419  -9.230  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.349  -4.783  -9.196  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.327  -5.354 -10.536  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.859  -8.766 -10.610  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       0.243  -8.070 -10.888  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       1.693  -7.041 -10.998  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.730  -4.038  -6.690  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.700  -2.995  -6.369  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.084  -2.307  -7.668  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.206  -1.864  -8.420  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.088  -1.983  -5.406  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.204  -0.617  -4.964  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.222  -3.779  -6.921  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.589  -3.436  -5.915  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.791  -2.500  -4.495  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.203  -1.563  -5.867  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.379  -2.235  -7.940  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.892  -1.706  -9.183  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.779  -0.537  -8.830  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.892  -0.692  -8.324  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.706  -2.774  -9.951  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.195  -2.215 -11.298  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.854  -4.029 -10.189  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.072  -2.571  -7.275  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.069  -1.364  -9.805  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.564  -3.056  -9.344  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.727  -2.995 -11.845  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.874  -1.379 -11.126  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.346  -1.875 -11.892  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.611  -4.496  -9.234  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.422  -4.738 -10.790  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.935  -3.762 -10.711  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.244   0.645  -9.046  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.985   1.869  -8.803  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.094   2.002  -9.839  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.944   1.582 -10.985  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.062   3.088  -8.885  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.690   3.077  -7.678  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.314   0.697  -9.406  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.431   1.827  -7.813  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.644   3.140  -9.890  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.662   3.986  -8.722  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.189   2.619  -9.432  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.281   2.953 -10.324  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.890   4.291 -10.922  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.880   4.861 -10.512  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.595   3.055  -9.539  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.050   1.712  -8.969  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.344   1.850  -8.172  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.836   0.535  -7.714  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.466  -0.084  -6.596  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.605   0.436  -5.757  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.974  -1.252  -6.318  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.250   2.954  -8.475  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.364   2.208 -11.101  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.461   3.761  -8.720  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.375   3.433 -10.200  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.209   1.015  -9.791  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.271   1.315  -8.315  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.174   2.500  -7.313  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.102   2.306  -8.810  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.510   0.074  -8.305  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.209   1.339  -5.949  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.336  -0.067  -4.924  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.639  -1.676  -6.946  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.710  -1.728  -5.473  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.677   4.793 -11.865  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.444   6.105 -12.427  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.443   7.138 -11.312  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.766   8.164 -11.453  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.497   6.466 -13.493  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.889   6.655 -12.912  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.172   7.622 -12.224  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.768   5.736 -13.212  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.109   6.889 -10.288  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.461   4.296 -12.181  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.481   6.080 -12.883  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.200   7.396 -13.977  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.530   5.680 -14.243  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.512   4.967 -13.801  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.706   5.828 -12.863  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       2.134  -0.914  -8.762  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.573  -0.787  -7.338  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.392  -2.119  -6.630  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.907  -3.053  -7.252  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.767   0.339  -6.623  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.276  -0.037  -9.242  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.672  -1.639  -9.217  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.152  -1.160  -8.791  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.632  -0.528  -7.318  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.976   1.297  -7.100  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.698   0.130  -6.691  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       2.057   0.394  -5.572  1.00 25.00           H  
ATOM     13  N   THR A   2       2.757  -2.217  -5.358  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.611  -3.472  -4.613  1.00 25.00           C  
ATOM     15  C   THR A   2       1.561  -3.350  -3.512  1.00 25.00           C  
ATOM     16  O   THR A   2       1.207  -2.245  -3.093  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.959  -3.936  -3.985  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.762  -5.209  -3.376  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.455  -2.967  -2.908  1.00 25.00           C  
ATOM     20  H   THR A   2       3.128  -1.421  -4.863  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.282  -4.253  -5.296  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.712  -4.021  -4.769  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.578  -5.732  -3.431  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.391  -3.342  -2.495  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.718  -2.894  -2.102  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.623  -1.983  -3.338  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.061  -4.497  -3.083  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.083  -4.621  -2.011  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.783  -5.237  -0.783  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.158  -5.506   0.243  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.059  -5.525  -2.499  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.512  -5.592  -1.406  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.408  -5.365  -3.504  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.311  -3.640  -1.750  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.382  -5.173  -3.479  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.669  -6.537  -2.617  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.075  -5.501  -0.926  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.866  -6.151   0.122  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.128  -5.282   1.333  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.219  -4.061   1.243  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.242  -6.545  -0.419  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.178  -7.725  -1.348  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.523  -8.721  -0.979  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       4.759  -7.654  -2.451  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.547  -5.271  -1.792  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.347  -7.052   0.447  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.679  -5.690  -0.938  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.889  -6.797   0.421  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.403  -5.954   2.440  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.869  -5.310   3.665  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.375  -5.503   3.730  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.970  -5.844   4.746  1.00 25.00           O  
ATOM     53  CB  LEU A   5       3.165  -5.918   4.885  1.00 25.00           C  
ATOM     54  CG  LEU A   5       3.221  -7.457   4.993  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.569  -7.899   6.406  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.879  -8.074   4.575  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.359  -6.961   2.430  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.676  -4.246   3.604  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.602  -5.490   5.784  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       2.122  -5.618   4.846  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.994  -7.826   4.321  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.685  -8.983   6.430  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.786  -7.603   7.096  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.514  -7.437   6.707  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.958  -9.161   4.603  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.640  -7.757   3.564  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       1.093  -7.748   5.257  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.969  -5.263   2.579  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.409  -5.414   2.376  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.117  -4.299   3.121  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.232  -4.440   3.604  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.721  -5.316   0.874  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.191  -5.476   0.447  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.735  -6.861   0.797  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.302  -5.242  -1.060  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.389  -4.961   1.812  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.738  -6.378   2.761  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.138  -6.077   0.360  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.377  -4.343   0.524  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.791  -4.725   0.958  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.751  -6.963   0.413  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.103  -7.633   0.354  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.757  -6.985   1.880  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.344  -5.333  -1.366  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       8.945  -4.241  -1.302  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.702  -5.981  -1.595  1.00 25.00           H  
ATOM     87  N   SER A   7       7.429  -3.177   3.202  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.966  -1.970   3.815  1.00 25.00           C  
ATOM     89  C   SER A   7       7.800  -1.882   5.315  1.00 25.00           C  
ATOM     90  O   SER A   7       7.949  -0.811   5.900  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.249  -0.777   3.214  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.294  -0.829   1.797  1.00 25.00           O  
ATOM     93  H   SER A   7       6.506  -3.138   2.790  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.020  -1.917   3.597  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.211  -0.810   3.545  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.713   0.142   3.567  1.00 25.00           H  
ATOM     97  HG  SER A   7       8.217  -0.837   1.526  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.411  -2.976   5.936  1.00 25.00           N  
ATOM     99  CA  GLY A   8       7.059  -2.898   7.332  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.572  -2.699   7.290  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.818  -3.538   6.813  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.256  -3.807   5.425  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       7.301  -3.832   7.841  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       7.549  -2.054   7.815  1.00 25.00           H  
ATOM    105  N   THR A   9       5.156  -1.595   7.871  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.777  -1.196   7.905  1.00 25.00           C  
ATOM    107  C   THR A   9       3.072  -1.243   6.559  1.00 25.00           C  
ATOM    108  O   THR A   9       3.672  -1.279   5.488  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.680   0.225   8.472  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.703   1.002   7.777  1.00 25.00           O  
ATOM    111  CG2 THR A   9       5.014   0.994   8.410  1.00 25.00           C  
ATOM    112  H   THR A   9       5.817  -0.964   8.258  1.00 25.00           H  
ATOM    113  HA  THR A   9       3.250  -1.868   8.577  1.00 25.00           H  
ATOM    114  HB  THR A   9       3.384   0.104   9.478  1.00 25.00           H  
ATOM    115  HG1 THR A   9       3.136   1.431   7.032  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.835   2.040   8.660  1.00 25.00           H  
ATOM    117 HG22 THR A   9       5.435   0.940   7.401  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.720   0.583   9.132  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.759  -1.311   6.672  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.907  -1.575   5.521  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.404  -3.006   5.548  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.110  -3.526   4.563  1.00 25.00           O  
ATOM    123  H   GLY A  10       1.361  -1.163   7.593  1.00 25.00           H  
ATOM    124  HA2 GLY A  10       0.053  -0.899   5.545  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.466  -1.407   4.599  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.546  -3.640   6.709  1.00 25.00           N  
ATOM    127  CA  VAL A  11       0.120  -5.023   6.926  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.346  -5.202   6.568  1.00 25.00           C  
ATOM    129  O   VAL A  11      -1.746  -6.186   5.942  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.374  -5.427   8.394  1.00 25.00           C  
ATOM    131  CG1 VAL A  11       0.014  -6.900   8.639  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.846  -5.165   8.780  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.983  -3.168   7.479  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.685  -5.659   6.291  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.250  -4.803   9.015  1.00 25.00           H  
ATOM    136 HG11 VAL A  11       0.234  -7.164   9.675  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.047  -7.062   8.451  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.599  -7.540   7.975  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       2.059  -5.613   9.752  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.512  -5.602   8.035  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       2.034  -4.095   8.840  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.134  -4.190   6.877  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.496  -4.125   6.402  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.391  -3.756   4.928  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.021  -2.636   4.594  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.256  -3.048   7.166  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.578  -3.401   8.630  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.618  -4.526   8.752  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -5.995  -4.758  10.220  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.007  -5.868  10.381  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.761  -3.400   7.366  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -3.974  -5.089   6.511  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.634  -2.153   7.159  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.184  -2.835   6.643  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.661  -3.704   9.135  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -4.969  -2.512   9.123  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.511  -4.248   8.191  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.207  -5.447   8.339  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.093  -5.012  10.782  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.412  -3.834  10.629  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.231  -5.987  11.361  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -6.628  -6.733  10.020  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.852  -5.637   9.874  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.712  -4.702   4.054  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.553  -4.530   2.598  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.378  -3.401   1.977  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.175  -3.034   0.820  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -3.859  -5.853   1.891  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -2.743  -6.851   1.976  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -2.637  -7.966   1.137  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.644  -6.921   2.778  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -1.531  -8.632   1.450  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -0.927  -8.023   2.434  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.014  -5.602   4.393  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.510  -4.283   2.408  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -4.762  -6.286   2.322  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.052  -5.645   0.841  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -3.288  -8.215   0.403  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.381  -6.211   3.557  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -1.180  -9.537   0.960  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.055  -8.315   2.863  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.218  -2.770   2.780  1.00 25.00           N  
ATOM    183  CA  SER A  14      -5.933  -1.561   2.382  1.00 25.00           C  
ATOM    184  C   SER A  14      -4.973  -0.413   2.083  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.330   0.566   1.435  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.880  -1.157   3.503  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.040  -2.242   4.410  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.340  -3.092   3.725  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.495  -1.773   1.490  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.462  -0.302   4.037  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.848  -0.882   3.081  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.815  -2.067   4.955  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.733  -0.580   2.513  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.668   0.362   2.259  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.476   0.621   0.761  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.162   1.730   0.352  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.368  -0.149   2.882  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.513  -1.389   3.048  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.941   1.278   2.735  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.507  -0.284   3.955  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.087  -1.104   2.432  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.571   0.577   2.712  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.704  -0.397  -0.058  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.608  -0.242  -1.509  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.629   0.754  -2.024  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.321   1.647  -2.815  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.817  -1.597  -2.192  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.609  -1.509  -3.837  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.953  -1.300   0.323  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.642   0.137  -1.752  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.851  -2.092  -2.292  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.446  -2.211  -1.549  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.841   0.615  -1.532  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.932   1.488  -1.938  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.617   2.914  -1.524  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.807   3.856  -2.286  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.261   1.019  -1.324  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.003  -0.111  -0.862  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -6.005   1.461  -3.010  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.471  -0.003  -1.640  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.202   1.058  -0.236  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -8.068   1.672  -1.660  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.087   3.044  -0.322  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.716   4.342   0.221  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.580   4.978  -0.575  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.576   6.172  -0.815  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.331   4.205   1.699  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.955   2.217   0.243  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.572   4.995   0.141  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.160   3.764   2.254  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.450   3.571   1.795  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.110   5.192   2.109  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.635   4.168  -1.017  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.514   4.656  -1.793  1.00 25.00           C  
ATOM    235  C   HIS A  19      -2.001   5.295  -3.084  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.454   6.286  -3.545  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.527   3.531  -2.113  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.736   4.018  -2.752  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.850   4.451  -2.028  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.089   4.180  -4.056  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.790   4.843  -2.881  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.352   4.687  -4.102  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.669   3.196  -0.792  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.016   5.392  -1.198  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.274   3.013  -1.187  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -1.007   2.820  -2.784  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.923   4.473  -1.015  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.462   3.956  -4.909  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.765   5.237  -2.604  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       2.866   4.920  -4.945  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.046   4.721  -3.654  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.642   5.263  -4.867  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.457   6.520  -4.557  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.378   7.505  -5.282  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.532   4.210  -5.508  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.634   2.686  -5.935  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.454   3.892  -3.235  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.848   5.523  -5.562  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.331   3.959  -4.812  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.979   4.626  -6.411  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.204   6.496  -3.459  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.997   7.656  -3.032  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.095   8.873  -2.811  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.461   9.992  -3.142  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.742   7.339  -1.726  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.990   6.446  -1.762  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.431   6.121  -0.334  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.140   7.118  -2.499  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.230   5.662  -2.882  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.718   7.905  -3.807  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.034   6.866  -1.060  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.035   8.285  -1.280  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.741   5.517  -2.261  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.314   5.483  -0.360  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.671   7.045   0.198  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.632   5.601   0.190  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.016   6.469  -2.484  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.857   7.300  -3.532  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.385   8.067  -2.021  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.888   8.638  -2.314  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.904   9.708  -2.089  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.394  10.352  -3.384  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.760  11.398  -3.344  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.706   9.159  -1.302  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.934   8.906   0.198  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.766   8.096   0.764  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.070  10.220   0.974  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.633   7.692  -2.055  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.377  10.492  -1.501  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.398   8.224  -1.765  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.880   9.865  -1.400  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.848   8.332   0.327  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.700   7.144   0.243  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.933   7.911   1.825  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.165   8.651   0.636  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.182  10.008   2.037  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.951  10.762   0.629  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.185  10.838   0.818  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.696   9.755  -4.532  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.338  10.349  -5.828  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.538  11.060  -6.435  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.494  11.485  -7.581  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.888   9.285  -6.824  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.738   8.411  -6.368  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.057   7.795  -7.586  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.037   7.157  -8.483  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.800   6.744  -9.720  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.380   6.847 -10.284  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.779   6.228 -10.406  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.231   8.893  -4.525  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.536  11.075  -5.687  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.739   8.645  -7.046  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.591   9.788  -7.745  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.016   9.011  -5.814  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.121   7.621  -5.726  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.457   8.587  -8.133  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.675   7.058  -7.256  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.989   7.062  -8.132  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.141   7.258  -9.774  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.515   6.536 -11.231  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.700   6.164  -9.982  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.632   5.919 -11.350  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.636  11.106  -5.696  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.863  11.686  -6.215  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.662  10.706  -7.052  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.615  11.099  -7.720  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.640  10.734  -4.752  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.479  12.013  -5.377  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.618  12.553  -6.828  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.297   9.428  -7.018  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.055   8.408  -7.746  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.268   8.033  -6.910  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.295   8.259  -5.710  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.232   7.132  -7.984  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.022   7.358  -8.852  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.927   6.900  -8.527  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.197   8.022  -9.959  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.521   9.139  -6.441  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.389   8.810  -8.704  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.911   6.734  -7.029  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.868   6.395  -8.465  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.126   8.348 -10.220  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.418   8.203 -10.561  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.233   7.383  -7.541  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.442   6.896  -6.875  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.137   5.817  -5.833  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.963   5.529  -4.978  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.413   6.345  -7.929  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.468   7.343  -8.518  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.072   8.839  -8.541  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.943   9.147  -9.437  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.271  10.293  -9.445  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.576  11.288  -8.648  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.268  10.444 -10.255  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.152   7.227  -8.547  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.914   7.718  -6.367  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.826   5.942  -8.750  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.959   5.523  -7.476  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.701   7.033  -9.537  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.379   7.251  -7.927  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.937   9.417  -8.867  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.818   9.153  -7.529  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.651   8.421 -10.093  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.344  11.200  -8.011  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.021  12.126  -8.664  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -8.985   9.680 -10.866  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.745  11.299 -10.251  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.958   5.214  -5.912  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.553   4.209  -4.940  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.815   3.122  -5.681  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.442   3.331  -6.828  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.320   5.442  -6.661  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.894   4.668  -4.185  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.429   3.787  -4.450  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.615   1.967  -5.066  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.935   0.865  -5.733  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.405  -0.467  -5.196  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.133  -0.494  -4.204  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.945   1.823  -4.120  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.143   0.904  -6.801  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.861   0.953  -5.576  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.040  -1.558  -5.854  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.378  -2.891  -5.401  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.153  -3.774  -5.563  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.237  -3.416  -6.300  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.594  -3.454  -6.144  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.402  -3.612  -7.636  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.687  -2.549  -8.521  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.951  -4.834  -8.179  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.534  -2.709  -9.924  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.798  -4.994  -9.580  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.096  -3.936 -10.437  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.957  -4.102 -11.790  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.432  -1.495  -6.659  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.607  -2.827  -4.358  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.836  -4.430  -5.724  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.441  -2.792  -5.971  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -9.028  -1.603  -8.129  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.725  -5.664  -7.523  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.755  -1.891 -10.592  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.452  -5.935  -9.984  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.205  -3.322 -12.289  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.118  -4.903  -4.870  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.981  -5.811  -4.962  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.311  -7.050  -5.782  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.340  -7.685  -5.579  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.531  -6.247  -3.571  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.030  -4.850  -2.524  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.894  -5.166  -4.285  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.158  -5.292  -5.440  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.344  -6.785  -3.085  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.683  -6.926  -3.680  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.392  -7.418  -6.659  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.486  -8.664  -7.410  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.960  -9.772  -6.509  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.201  -9.505  -5.575  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.619  -8.608  -8.677  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.177  -7.683  -9.727  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.332  -7.318  -9.694  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.359  -7.323 -10.677  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.561  -6.844  -6.770  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.527  -8.865  -7.677  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.621  -8.277  -8.407  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.552  -9.607  -9.105  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.411  -7.649 -10.681  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.696  -6.713 -11.403  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.274 -11.018  -6.842  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.789 -12.162  -6.072  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.288 -12.417  -6.138  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.802 -13.362  -5.542  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.882 -11.192  -7.629  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.058 -12.008  -5.026  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.303 -13.057  -6.422  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.550 -11.561  -6.838  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.102 -11.647  -6.918  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.551 -10.496  -6.158  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.674 -10.119  -6.444  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.377 -11.678  -8.375  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.080 -12.911  -9.142  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.644 -13.010 -10.480  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.232 -14.208 -11.234  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.752 -14.600 -12.394  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.706 -13.932 -12.996  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.301 -15.685 -12.959  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.982 -10.809  -7.292  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.183 -12.556  -6.445  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.018 -10.786  -8.887  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.467 -11.663  -8.380  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.143 -13.800  -8.552  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.155 -12.856  -9.313  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.424 -12.120 -11.071  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.719 -13.057 -10.296  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.492 -14.776 -10.825  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.075 -13.097 -12.576  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.080 -14.263 -13.870  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.426 -16.222 -12.516  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.687 -15.995 -13.836  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.211  -9.921  -5.230  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.226  -8.822  -4.360  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.585  -7.582  -5.163  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.355  -6.730  -4.738  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.387  -9.259  -3.449  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.153 -10.246  -5.108  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.617  -8.560  -3.727  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.586  -8.483  -2.709  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.131 -10.185  -2.934  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.290  -9.416  -4.043  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.055  -7.459  -6.307  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.107  -6.272  -7.144  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.026  -5.342  -6.788  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.144  -5.774  -6.570  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.062  -6.584  -8.654  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.116  -7.657  -8.984  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.307  -5.289  -9.506  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.176  -8.037 -10.442  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.701  -8.183  -6.579  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.058  -5.791  -6.913  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.920  -6.964  -8.889  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.097  -7.284  -8.684  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.901  -8.552  -8.408  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.451  -4.542  -9.276  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.298  -4.884  -9.286  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.240  -5.520 -10.568  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.602  -7.210 -11.012  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.807  -8.915 -10.559  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.174  -8.254 -10.805  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.719  -4.067  -6.745  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.693  -3.023  -6.439  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.046  -2.308  -7.734  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.145  -1.877  -8.473  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.102  -2.037  -5.439  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.203  -0.652  -5.019  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.224  -3.804  -7.012  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.594  -3.466  -6.017  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.856  -2.575  -4.525  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.188  -1.632  -5.855  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.337  -2.199  -8.018  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.828  -1.636  -9.256  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.724  -0.473  -8.896  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.838  -0.637  -8.396  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.631  -2.682 -10.064  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.111  -2.082 -11.398  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.774  -3.925 -10.335  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.043  -2.529  -7.365  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -2.993  -1.280  -9.856  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.493  -2.983  -9.473  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.629  -2.847 -11.976  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.800  -1.258 -11.206  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.259  -1.715 -11.971  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.535  -4.420  -9.393  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.337  -4.619 -10.961  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.853  -3.641 -10.845  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.195   0.712  -9.107  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.941   1.937  -8.871  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.026   2.096  -9.927  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.863   1.678 -11.071  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.010   3.153  -8.920  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.679   3.132  -7.672  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.265   0.765  -9.463  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.410   1.888  -7.892  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.562   3.208  -9.913  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.611   4.053  -8.771  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.112   2.742  -9.537  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.181   3.106 -10.446  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.790   4.476 -10.975  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.792   5.033 -10.520  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.519   3.153  -9.699  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.962   1.779  -9.198  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.282   1.855  -8.439  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.758   0.512  -8.050  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.412  -0.142  -6.945  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.595   0.363  -6.054  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.903  -1.333  -6.734  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.185   3.074  -8.583  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.229   2.397 -11.258  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.422   3.826  -8.847  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.286   3.545 -10.367  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.083   1.114 -10.055  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.197   1.369  -8.540  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.153   2.473  -7.549  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.032   2.320  -9.081  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.399   0.060  -8.683  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.215   1.281  -6.195  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.349  -0.166  -5.230  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.534  -1.745  -7.401  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.658  -1.837  -5.899  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.556   5.009 -11.918  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.320   6.344 -12.425  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.351   7.343 -11.278  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.706   8.394 -11.389  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.352   6.735 -13.501  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.761   6.889 -12.949  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.061   7.796 -12.192  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.634   6.005 -13.353  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.013   7.044 -10.265  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.329   4.521 -12.271  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.347   6.343 -12.860  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.052   7.686 -13.945  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.357   5.977 -14.281  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.363   5.285 -13.997  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.583   6.074 -13.028  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       1.349  -0.549  -8.812  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.999  -0.433  -7.470  1.00 25.00           C  
ATOM      3  C   ALA A   1       1.982  -1.789  -6.779  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.612  -2.764  -7.414  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.273   0.649  -6.607  1.00 25.00           C  
ATOM      6  H1  ALA A   1       1.371   0.346  -9.280  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.843  -1.234  -9.367  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.388  -0.848  -8.698  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.037  -0.131  -7.609  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       0.229   0.371  -6.462  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       1.761   0.739  -5.634  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.319   1.612  -7.116  1.00 25.00           H  
ATOM     13  N   THR A   2       2.350  -1.862  -5.507  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.343  -3.138  -4.783  1.00 25.00           C  
ATOM     15  C   THR A   2       1.354  -3.122  -3.620  1.00 25.00           C  
ATOM     16  O   THR A   2       0.947  -2.058  -3.148  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.752  -3.513  -4.250  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.679  -4.808  -3.668  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.242  -2.532  -3.182  1.00 25.00           C  
ATOM     20  H   THR A   2       2.627  -1.038  -4.997  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.036  -3.930  -5.464  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.460  -3.528  -5.079  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.572  -5.195  -3.598  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.226  -2.849  -2.832  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.552  -2.525  -2.335  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.320  -1.531  -3.600  1.00 25.00           H  
ATOM     27  N   CYS A   3       0.951  -4.314  -3.207  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.044  -4.537  -2.088  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.842  -5.148  -0.919  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.274  -5.557   0.097  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.069  -5.492  -2.544  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.492  -5.601  -1.415  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.335  -5.148  -3.666  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.393  -3.591  -1.772  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.426  -5.165  -3.519  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.641  -6.489  -2.657  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.152  -5.254  -1.105  1.00 25.00           N  
ATOM     38  CA  ASP A   4       3.041  -5.872  -0.116  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.079  -5.131   1.209  1.00 25.00           C  
ATOM     40  O   ASP A   4       2.972  -3.908   1.263  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.485  -5.905  -0.632  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.690  -6.921  -1.728  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       4.119  -8.025  -1.627  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.416  -6.610  -2.698  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.569  -4.920  -1.964  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.708  -6.893   0.068  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.754  -4.916  -1.002  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       5.147  -6.156   0.197  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.349  -5.890   2.262  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.587  -5.344   3.598  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.010  -5.714   3.971  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.329  -6.166   5.063  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.573  -5.917   4.598  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.447  -7.454   4.585  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       2.534  -8.031   5.986  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.126  -7.871   3.933  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.448  -6.887   2.139  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.520  -4.264   3.562  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       2.855  -5.594   5.599  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.597  -5.490   4.373  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.265  -7.869   3.998  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       2.513  -9.119   5.936  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       1.703  -7.679   6.586  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       3.474  -7.716   6.449  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.083  -8.959   3.870  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.071  -7.447   2.931  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.287  -7.507   4.529  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.862  -5.495   2.992  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.284  -5.825   3.092  1.00 25.00           C  
ATOM     70  C   LEU A   6       7.964  -4.837   4.027  1.00 25.00           C  
ATOM     71  O   LEU A   6       8.930  -5.146   4.708  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.921  -5.746   1.696  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.407  -6.138   1.580  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.644  -7.598   1.974  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.873  -5.910   0.144  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.505  -5.099   2.139  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.398  -6.833   3.490  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.352  -6.391   1.030  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.817  -4.723   1.337  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.993  -5.499   2.238  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.688  -7.858   1.803  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.006  -8.253   1.378  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.417  -7.736   3.032  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.930  -6.165   0.058  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.737  -4.862  -0.125  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       9.294  -6.537  -0.540  1.00 25.00           H  
ATOM     87  N   SER A   7       7.428  -3.629   4.041  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.992  -2.529   4.811  1.00 25.00           C  
ATOM     89  C   SER A   7       7.557  -2.470   6.257  1.00 25.00           C  
ATOM     90  O   SER A   7       7.720  -1.445   6.917  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.551  -1.232   4.161  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.808  -1.261   2.766  1.00 25.00           O  
ATOM     93  H   SER A   7       6.620  -3.441   3.468  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.066  -2.610   4.787  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.479  -1.125   4.328  1.00 25.00           H  
ATOM     96  HB3 SER A   7       8.076  -0.398   4.620  1.00 25.00           H  
ATOM     97  HG  SER A   7       8.756  -1.346   2.634  1.00 25.00           H  
ATOM     98  N   GLY A   8       6.927  -3.523   6.732  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.336  -3.453   8.046  1.00 25.00           C  
ATOM    100  C   GLY A   8       4.888  -3.144   7.795  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.145  -3.929   7.212  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.777  -4.314   6.153  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.428  -4.413   8.553  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.797  -2.665   8.639  1.00 25.00           H  
ATOM    105  N   THR A   9       4.473  -2.024   8.345  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.125  -1.539   8.243  1.00 25.00           C  
ATOM    107  C   THR A   9       2.549  -1.527   6.837  1.00 25.00           C  
ATOM    108  O   THR A   9       3.243  -1.581   5.826  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.053  -0.117   8.822  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.205   0.724   8.039  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.433   0.565   8.908  1.00 25.00           C  
ATOM    112  H   THR A   9       5.122  -1.443   8.826  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.493  -2.183   8.849  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.647  -0.228   9.792  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.737   1.121   7.342  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.293   1.619   9.155  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.951   0.495   7.947  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.034   0.104   9.693  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.229  -1.529   6.828  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.468  -1.731   5.604  1.00 25.00           C  
ATOM    121  C   GLY A  10      -0.030  -3.164   5.531  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.487  -3.635   4.494  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.755  -1.376   7.712  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.387  -1.057   5.597  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.096  -1.524   4.738  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.033  -3.841   6.673  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.412  -5.233   6.813  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.850  -5.394   6.355  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.213  -6.348   5.664  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.266  -5.693   8.285  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.703  -7.156   8.465  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.187  -5.505   8.769  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.426  -3.398   7.482  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.193  -5.847   6.196  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.905  -5.066   8.887  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.541  -7.461   9.500  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.759  -7.263   8.225  1.00 25.00           H  
ATOM    138 HG13 VAL A  11      -0.118  -7.803   7.809  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.303  -5.940   9.763  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       1.879  -5.997   8.084  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.433  -4.447   8.821  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.660  -4.406   6.678  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -4.003  -4.339   6.158  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.858  -3.879   4.714  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.422  -2.761   4.458  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.814  -3.339   6.966  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -5.176  -3.805   8.390  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -6.142  -5.002   8.398  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.573  -5.345   9.828  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.500  -6.537   9.876  1.00 25.00           N  
ATOM    151  H   LYS A  12      -2.318  -3.639   7.223  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.458  -5.321   6.188  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -4.216  -2.431   7.041  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.729  -3.114   6.426  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -4.263  -4.079   8.920  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.646  -2.973   8.918  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -7.025  -4.753   7.808  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.650  -5.869   7.957  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.683  -5.560  10.425  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -7.082  -4.480  10.262  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.762  -6.728  10.836  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -7.034  -7.348   9.492  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -8.335  -6.344   9.339  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.229  -4.744   3.780  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -4.056  -4.486   2.340  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.812  -3.276   1.785  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.604  -2.884   0.639  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.429  -5.743   1.552  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.399  -6.830   1.640  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.636  -8.157   1.263  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -2.098  -6.814   2.040  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.520  -8.856   1.441  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.589  -8.066   1.905  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.586  -5.643   4.058  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.998  -4.285   2.168  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.385  -6.121   1.916  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.549  -5.472   0.503  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -4.510  -8.523   0.906  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.551  -5.943   2.394  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -2.396  -9.914   1.227  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.633  -8.336   2.124  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.590  -2.614   2.626  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.210  -1.341   2.277  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.161  -0.266   2.011  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.434   0.747   1.381  1.00 25.00           O  
ATOM    186  CB  SER A  14      -7.120  -0.904   3.418  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.317  -1.991   4.316  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.724  -2.956   3.562  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.788  -1.475   1.382  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.656  -0.074   3.952  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -8.081  -0.582   3.013  1.00 25.00           H  
ATOM    192  HG  SER A  14      -8.040  -1.761   4.911  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.943  -0.539   2.448  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.806   0.321   2.217  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.574   0.576   0.723  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.198   1.671   0.322  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.560  -0.294   2.850  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.794  -1.372   2.968  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -3.016   1.250   2.699  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.726  -0.435   3.919  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.343  -1.260   2.390  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.708   0.374   2.706  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.832  -0.431  -0.099  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.697  -0.288  -1.548  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.675   0.740  -2.077  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.325   1.622  -2.863  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.931  -1.641  -2.230  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.850  -1.575  -3.808  1.00 25.00           S  
ATOM    209  H   CYS A  16      -3.139  -1.317   0.278  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.713   0.057  -1.769  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.964  -2.111  -2.407  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.490  -2.276  -1.543  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.898   0.645  -1.597  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.954   1.552  -2.017  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.599   2.969  -1.605  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.753   3.912  -2.371  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.304   1.130  -1.415  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.094  -0.078  -0.932  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -6.017   1.524  -3.088  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.536   0.109  -1.715  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.261   1.187  -0.327  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -8.089   1.798  -1.774  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.075   3.090  -0.400  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.667   4.378   0.139  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.510   4.970  -0.660  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.465   6.162  -0.903  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.286   4.236   1.617  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.974   2.261   0.173  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.502   5.056   0.055  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.128   3.822   2.175  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.424   3.576   1.717  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.035   5.218   2.024  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.598   4.125  -1.106  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.464   4.575  -1.887  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.927   5.214  -3.189  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.310   6.146  -3.690  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.499   3.424  -2.181  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.852   3.889  -2.631  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.941   4.046  -1.768  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.322   4.267  -3.849  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.976   4.501  -2.464  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.625   4.639  -3.715  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.666   3.158  -0.878  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -0.953   5.305  -1.297  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.377   2.829  -1.276  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.931   2.789  -2.956  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.934   3.858  -0.770  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.744   4.284  -4.767  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.956   4.732  -2.058  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.222   4.983  -4.460  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.027   4.714  -3.727  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.613   5.280  -4.933  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.373   6.568  -4.598  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.253   7.566  -5.299  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.565   4.272  -5.569  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.795   2.661  -5.925  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.489   3.931  -3.286  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.818   5.510  -5.635  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.398   4.110  -4.886  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.959   4.692  -6.495  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.123   6.544  -3.504  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.893   7.709  -3.049  1.00 25.00           C  
ATOM    263  C   LEU A  21      -4.976   8.909  -2.798  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.336  10.042  -3.087  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.643   7.368  -1.750  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.912   6.505  -1.806  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.351   6.144  -0.386  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.054   7.220  -2.512  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.177   5.695  -2.949  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.611   7.988  -3.815  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.945   6.856  -1.106  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.911   8.305  -1.273  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.685   5.587  -2.334  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.252   5.532  -0.426  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.560   7.055   0.181  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.564   5.585   0.113  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -9.942   6.587  -2.512  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.775   7.433  -3.538  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.279   8.159  -2.001  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.764   8.648  -2.324  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.766   9.699  -2.082  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.300  10.404  -3.361  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.683  11.459  -3.294  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.539   9.102  -1.377  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.685   8.809   0.126  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.492   7.973   0.599  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -1.764  10.099   0.945  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.516   7.691  -2.099  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.208  10.455  -1.436  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.276   8.176  -1.885  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.706   9.795  -1.500  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.595   8.237   0.289  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.458   7.041   0.042  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.603   7.753   1.661  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.434   8.529   0.441  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -1.813   9.857   2.008  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.660  10.656   0.670  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -0.884  10.716   0.757  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.611   9.840  -4.521  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.271  10.472  -5.802  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.493  11.139  -6.414  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.461  11.563  -7.562  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.756   9.443  -6.802  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.598   8.594  -6.316  1.00 25.00           C  
ATOM    305  CD  ARG A  23       0.129   7.992  -7.511  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -0.821   7.382  -8.461  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.559   7.064  -9.722  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.623   7.243 -10.263  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.514   6.563 -10.450  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.131   8.967  -4.535  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.505  11.231  -5.640  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.581   8.783  -7.064  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.444   9.970  -7.703  1.00 25.00           H  
ATOM    314  HG2 ARG A  23       0.096   9.210  -5.743  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -0.980   7.794  -5.683  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.676   8.786  -8.020  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.837   7.239  -7.162  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.772   7.232  -8.128  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.366   7.643  -9.718  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.777   7.001 -11.227  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.436   6.437 -10.043  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.348   6.323 -11.412  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.592  11.153  -5.677  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.835  11.696  -6.197  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.606  10.698  -7.041  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.594  11.060  -7.676  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.585  10.784  -4.731  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.462  12.002  -5.359  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.615  12.573  -6.807  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.179   9.439  -7.050  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -6.911   8.404  -7.779  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.104   8.003  -6.924  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.104   8.214  -5.722  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.055   7.154  -8.033  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -4.855   7.424  -8.906  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.739   7.016  -8.578  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.061   8.070 -10.017  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.376   9.174  -6.499  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.268   8.805  -8.730  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.717   6.760  -7.084  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.673   6.403  -8.516  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.003   8.355 -10.279  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.292   8.278 -10.624  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.090   7.370  -7.538  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.297   6.908  -6.850  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.019   5.818  -5.810  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.858   5.541  -4.965  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.304   6.394  -7.887  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.352   7.422  -8.430  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -11.914   8.907  -8.465  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.811   9.191  -9.398  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.182  10.357  -9.502  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.514  11.395  -8.774  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.198  10.483 -10.337  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.034   7.223  -8.547  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.739   7.742  -6.332  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.746   5.994  -8.729  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.854   5.575  -7.434  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.633   7.123  -9.439  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.240   7.353  -7.804  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.776   9.509  -8.759  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.617   9.213  -7.461  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.498   8.431 -10.005  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.266  11.324  -8.115  1.00 25.00           H  
ATOM    365 HH12 ARG A  26      -9.995  12.252  -8.862  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -8.897   9.685 -10.897  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.707  11.354 -10.409  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.851   5.194  -5.883  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.481   4.166  -4.920  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.839   3.034  -5.686  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.491   3.222  -6.844  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.202   5.417  -6.623  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.771   4.583  -4.186  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.365   3.799  -4.403  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.691   1.864  -5.081  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -7.094   0.729  -5.775  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.548  -0.588  -5.183  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.233  -0.586  -4.162  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.999   1.733  -4.128  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.381   0.758  -6.825  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -6.009   0.795  -5.704  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.207  -1.697  -5.822  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.515  -3.021  -5.313  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.289  -3.899  -5.510  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.413  -3.547  -6.298  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.757  -3.617  -5.985  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.585  -3.924  -7.458  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.853  -2.946  -8.439  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -8.165  -5.204  -7.881  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.716  -3.248  -9.821  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -8.024  -5.502  -9.259  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.305  -4.525 -10.214  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -8.175  -4.826 -11.546  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.635  -1.655  -6.651  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.697  -2.927  -4.264  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -9.015  -4.543  -5.473  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.585  -2.920  -5.867  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -9.170  -1.958  -8.139  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.954  -5.972  -7.150  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.922  -2.492 -10.564  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.708  -6.486  -9.573  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.431  -4.101 -12.117  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.199  -5.008  -4.791  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -5.044  -5.895  -4.915  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.357  -7.151  -5.716  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.391  -7.781  -5.525  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.541  -6.314  -3.536  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.056  -4.902  -2.501  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.939  -5.271  -4.163  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.245  -5.359  -5.419  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.325  -6.877  -3.028  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.676  -6.966  -3.666  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.409  -7.545  -6.551  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.468  -8.817  -7.264  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.832  -9.864  -6.357  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.057  -9.522  -5.465  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.669  -8.748  -8.574  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.374  -7.959  -9.644  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.571  -7.786  -9.609  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.632  -7.502 -10.614  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.573  -6.973  -6.650  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.506  -9.088  -7.469  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.700  -8.297  -8.378  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.514  -9.758  -8.948  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.644  -7.669 -10.620  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -4.069  -6.981 -11.356  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.084 -11.137  -6.638  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.496 -12.223  -5.854  1.00 25.00           C  
ATOM    429  C   GLY A  32      -1.984 -12.380  -5.978  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.399 -13.225  -5.327  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.712 -11.375  -7.391  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -3.731 -12.052  -4.803  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -3.963 -13.161  -6.155  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.350 -11.538  -6.788  1.00 25.00           N  
ATOM    435  CA  ARG A  33       0.095 -11.529  -6.944  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.715 -10.408  -6.117  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.840 -10.006  -6.358  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.492 -11.372  -8.418  1.00 25.00           C  
ATOM    439  CG  ARG A  33       0.101 -12.547  -9.301  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.786 -12.428 -10.660  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.444 -13.548 -11.554  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.945 -13.737 -12.771  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.812 -12.913 -13.309  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.566 -14.775 -13.462  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.860 -10.862  -7.278  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.464 -12.459  -6.580  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.033 -10.467  -8.814  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.575 -11.259  -8.473  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.417 -13.475  -8.822  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -0.979 -12.560  -9.436  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.483 -11.490 -11.128  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.866 -12.413 -10.508  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.212 -14.229 -11.201  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.125 -12.109 -12.790  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.177 -13.092 -14.228  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.093 -15.431 -13.072  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.941 -14.933 -14.384  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.086  -9.875  -5.199  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.290  -8.764  -4.314  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.613  -7.508  -5.118  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.360  -6.639  -4.695  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.457  -9.158  -3.382  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.020 -10.234  -5.110  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.574  -8.538  -3.694  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.614  -8.375  -2.637  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.228 -10.094  -2.874  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.374  -9.276  -3.962  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.035  -7.396  -6.263  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.089  -6.204  -7.099  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.104  -5.335  -6.782  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.200  -5.828  -6.568  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.110  -6.532  -8.611  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.264  -7.509  -8.903  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.269  -5.232  -9.475  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.375  -7.929 -10.350  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.660  -8.134  -6.539  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.004  -5.671  -6.843  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.829  -6.997  -8.867  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.202  -7.038  -8.606  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       1.128  -8.402  -8.300  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.556  -4.550  -9.280  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.214  -4.741  -9.233  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.256  -5.482 -10.536  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.725  -7.084 -10.943  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       2.091  -8.745 -10.433  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.402  -8.254 -10.713  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.872  -4.042  -6.762  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.908  -3.050  -6.483  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.301  -2.375  -7.788  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.432  -1.889  -8.530  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.382  -2.012  -5.500  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.564  -0.691  -5.102  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.055  -3.730  -7.029  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.783  -3.539  -6.055  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -1.102  -2.517  -4.577  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.496  -1.557  -5.923  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.595  -2.345  -8.064  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -4.129  -1.814  -9.300  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.971  -0.610  -8.938  1.00 25.00           C  
ATOM    500  O   VAL A  37      -6.095  -0.727  -8.446  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.999  -2.864 -10.040  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.502  -2.302 -11.382  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -4.197  -4.148 -10.284  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.271  -2.713  -7.399  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.313  -1.502  -9.948  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.853  -3.110  -9.414  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -6.084  -3.065 -11.900  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -6.137  -1.433 -11.204  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.656  -2.011 -12.006  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.939  -4.608  -9.330  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.807  -4.849 -10.854  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -3.287  -3.921 -10.839  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.384   0.552  -9.136  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -5.076   1.807  -8.893  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.146   2.010  -9.956  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.988   1.593 -11.102  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.100   2.988  -8.939  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.790   2.939  -7.669  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.452   0.568  -9.491  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.551   1.774  -7.916  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.633   3.016  -9.924  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.670   3.910  -8.811  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.210   2.692  -9.573  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.258   3.099 -10.488  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.820   4.465 -10.990  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.813   4.987 -10.511  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.601   3.170  -9.752  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.077   1.798  -9.269  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.392   1.889  -8.505  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.885   0.550  -8.124  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.549  -0.115  -7.021  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.728   0.377  -6.126  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -12.054  -1.299  -6.817  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.278   3.019  -8.617  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.316   2.404 -11.308  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.495   3.832  -8.892  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.353   3.585 -10.423  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.212   1.149 -10.135  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.321   1.361  -8.618  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.253   2.499  -7.612  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.137   2.369  -9.143  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.530   0.109  -8.761  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.336   1.292  -6.260  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.490  -0.159  -5.305  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.687  -1.701  -7.488  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.816  -1.811  -5.984  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.556   5.035 -11.935  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.265   6.367 -12.425  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.285   7.354 -11.269  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.602   8.384 -11.354  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.265   6.805 -13.514  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.667   7.037 -12.976  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -10.934   7.993 -12.269  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.573   6.167 -13.338  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -8.982   7.071 -10.276  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.340   4.578 -12.306  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.286   6.335 -12.842  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -8.911   7.738 -13.956  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.302   6.047 -14.291  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.328   5.407 -13.944  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.517   6.289 -13.018  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       1.929  -1.000  -8.911  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.467  -0.877  -7.519  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.315  -2.207  -6.798  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.903  -3.169  -7.426  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.731   0.267  -6.757  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.055  -0.128  -9.402  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.420  -1.738  -9.397  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.943  -1.227  -8.872  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.528  -0.634  -7.575  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.909   1.218  -7.263  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.657   0.070  -6.737  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       2.104   0.335  -5.734  1.00 25.00           H  
ATOM     13  N   THR A   2       2.628  -2.273  -5.509  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.520  -3.529  -4.758  1.00 25.00           C  
ATOM     15  C   THR A   2       1.540  -3.426  -3.591  1.00 25.00           C  
ATOM     16  O   THR A   2       1.216  -2.330  -3.127  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.897  -4.000  -4.218  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.733  -5.293  -3.647  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.438  -3.060  -3.139  1.00 25.00           C  
ATOM     20  H   THR A   2       2.941  -1.457  -5.006  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.152  -4.307  -5.425  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.608  -4.055  -5.041  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.600  -5.734  -3.566  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.400  -3.438  -2.788  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.747  -3.019  -2.292  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.575  -2.062  -3.546  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.053  -4.581  -3.164  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.141  -4.730  -2.036  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.904  -5.377  -0.861  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.311  -5.776   0.142  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.040  -5.604  -2.483  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.492  -5.566  -1.387  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.378  -5.441  -3.622  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.223  -3.755  -1.733  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.356  -5.268  -3.470  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.696  -6.635  -2.569  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.213  -5.524  -1.030  1.00 25.00           N  
ATOM     38  CA  ASP A   4       3.072  -6.189  -0.040  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.196  -5.444   1.281  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.064  -4.223   1.346  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.499  -6.329  -0.585  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.612  -7.377  -1.660  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.930  -8.415  -1.555  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.380  -7.155  -2.622  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.649  -5.197  -1.880  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.676  -7.183   0.162  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.827  -5.367  -0.979  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       5.160  -6.608   0.234  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.569  -6.191   2.312  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.890  -5.652   3.632  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.361  -5.945   3.874  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.796  -6.409   4.920  1.00 25.00           O  
ATOM     53  CB  LEU A   5       3.003  -6.292   4.710  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.988  -7.842   4.702  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.115  -8.409   6.103  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.703  -8.360   4.054  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.689  -7.195   2.175  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.774  -4.574   3.612  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.342  -5.954   5.687  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.982  -5.943   4.570  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.834  -8.192   4.116  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.219  -9.493   6.048  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.236  -8.160   6.689  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.005  -7.994   6.583  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.732  -9.452   4.023  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.633  -7.975   3.039  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.839  -8.034   4.635  1.00 25.00           H  
ATOM     68  N   LEU A   6       6.112  -5.661   2.835  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.540  -5.966   2.784  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.355  -4.937   3.552  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.373  -5.244   4.161  1.00 25.00           O  
ATOM     72  CB  LEU A   6       8.001  -5.996   1.317  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.458  -6.416   1.046  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.734  -7.846   1.513  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.736  -6.299  -0.453  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.672  -5.247   2.031  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.698  -6.946   3.227  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.351  -6.681   0.776  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.855  -5.001   0.899  1.00 25.00           H  
ATOM     80  HG  LEU A   6      10.127  -5.739   1.575  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.748  -8.132   1.232  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.023  -8.533   1.051  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.643  -7.904   2.598  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.771  -6.578  -0.654  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.575  -5.272  -0.777  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       9.069  -6.963  -1.007  1.00 25.00           H  
ATOM     87  N   SER A   7       7.897  -3.698   3.502  1.00 25.00           N  
ATOM     88  CA  SER A   7       8.617  -2.580   4.108  1.00 25.00           C  
ATOM     89  C   SER A   7       8.242  -2.321   5.552  1.00 25.00           C  
ATOM     90  O   SER A   7       8.587  -1.291   6.124  1.00 25.00           O  
ATOM     91  CB  SER A   7       8.315  -1.326   3.310  1.00 25.00           C  
ATOM     92  OG  SER A   7       8.541  -1.551   1.926  1.00 25.00           O  
ATOM     93  H   SER A   7       7.050  -3.503   2.994  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.673  -2.791   4.072  1.00 25.00           H  
ATOM     95  HB2 SER A   7       7.268  -1.070   3.468  1.00 25.00           H  
ATOM     96  HB3 SER A   7       8.945  -0.511   3.662  1.00 25.00           H  
ATOM     97  HG  SER A   7       9.461  -1.802   1.805  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.483  -3.238   6.113  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.949  -3.062   7.444  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.453  -3.005   7.299  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.820  -3.906   6.763  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.212  -4.032   5.586  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       7.227  -3.908   8.076  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       7.315  -2.137   7.878  1.00 25.00           H  
ATOM    105  N   THR A   9       4.893  -1.932   7.821  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.480  -1.664   7.766  1.00 25.00           C  
ATOM    107  C   THR A   9       2.831  -1.800   6.401  1.00 25.00           C  
ATOM    108  O   THR A   9       3.464  -1.793   5.352  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.199  -0.278   8.358  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.136   0.391   7.675  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.428   0.646   8.336  1.00 25.00           C  
ATOM    112  H   THR A   9       5.461  -1.240   8.251  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.997  -2.397   8.415  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.911  -0.458   9.356  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.519   0.915   6.964  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.115   1.660   8.591  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.876   0.656   7.339  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.162   0.317   9.073  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.525  -1.959   6.479  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.708  -2.252   5.310  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.181  -3.673   5.358  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.356  -4.196   4.383  1.00 25.00           O  
ATOM    123  H   GLY A  10       1.098  -1.833   7.393  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.136  -1.567   5.284  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.299  -2.122   4.401  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.293  -4.280   6.537  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.205  -5.632   6.782  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.691  -5.671   6.486  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.215  -6.593   5.862  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.066  -6.038   8.241  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.361  -7.489   8.504  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.555  -5.837   8.598  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.747  -3.811   7.297  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.282  -6.305   6.130  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.515  -5.382   8.866  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.148  -7.752   9.540  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.429  -7.603   8.322  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.190  -8.162   7.843  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.765  -6.293   9.568  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.188  -6.304   7.844  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.789  -4.777   8.654  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.344  -4.582   6.840  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.691  -4.328   6.410  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.557  -3.869   4.962  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.130  -2.746   4.699  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.290  -3.230   7.272  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.602  -3.644   8.726  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.724  -4.689   8.823  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.078  -4.967  10.290  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.159  -6.012  10.430  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.866  -3.857   7.330  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.275  -5.232   6.467  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.562  -2.420   7.297  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.201  -2.873   6.801  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.699  -4.048   9.183  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -4.905  -2.756   9.280  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.609  -4.315   8.305  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.398  -5.617   8.351  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.180  -5.310  10.810  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.417  -4.038  10.755  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.362  -6.164  11.410  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -6.852  -6.882  10.017  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -8.000  -5.700   9.964  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.895  -4.750   4.030  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.696  -4.507   2.592  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.471  -3.331   1.996  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.257  -2.960   0.843  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.019  -5.785   1.818  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -2.949  -6.829   1.920  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.093  -8.137   1.444  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.685  -6.784   2.423  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -1.962  -8.797   1.667  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.108  -8.002   2.253  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.229  -5.659   4.315  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.641  -4.281   2.440  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -4.959  -6.195   2.183  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.146  -5.529   0.767  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -3.916  -8.514   0.995  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.210  -5.916   2.876  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -1.770  -9.832   1.397  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.161  -8.246   2.526  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.283  -2.675   2.810  1.00 25.00           N  
ATOM    183  CA  SER A  14      -5.950  -1.440   2.419  1.00 25.00           C  
ATOM    184  C   SER A  14      -4.949  -0.335   2.111  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.263   0.649   1.455  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.865  -0.997   3.553  1.00 25.00           C  
ATOM    187  OG  SER A  14      -6.947  -2.027   4.531  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.420  -2.998   3.754  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.526  -1.625   1.535  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.456  -0.096   4.013  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.858  -0.783   3.157  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.651  -1.799   5.149  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.726  -0.546   2.556  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.627   0.356   2.315  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.401   0.634   0.828  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.111   1.759   0.438  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.355  -0.196   2.957  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.550  -1.356   3.096  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.883   1.266   2.790  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.511  -0.319   4.029  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.102  -1.162   2.514  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.531   0.501   2.795  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.567  -0.382  -0.001  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.425  -0.214  -1.447  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.463   0.746  -1.990  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.168   1.645  -2.782  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.546  -1.573  -2.147  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.452  -1.540  -3.736  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.794  -1.295   0.366  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.471   0.210  -1.647  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.544  -1.966  -2.321  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.066  -2.257  -1.477  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.676   0.570  -1.517  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.792   1.400  -1.948  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.549   2.837  -1.533  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.777   3.770  -2.299  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.114   0.876  -1.364  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.820  -0.159  -0.848  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.839   1.368  -3.018  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.269  -0.158  -1.676  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.088   0.927  -0.276  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.940   1.488  -1.729  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.037   2.994  -0.328  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.731   4.306   0.219  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.604   4.975  -0.552  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.635   6.167  -0.808  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.376   4.189   1.706  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.872   2.170   0.236  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.605   4.924   0.114  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.201   3.721   2.244  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.475   3.586   1.826  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.200   5.185   2.117  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.621   4.193  -0.957  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.496   4.711  -1.696  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.956   5.309  -3.019  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.418   6.302  -3.485  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.444   3.627  -1.935  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.879   4.175  -2.374  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.816   4.722  -1.493  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.447   4.299  -3.603  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.867   5.139  -2.190  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.666   4.893  -3.457  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.626   3.231  -0.720  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.067   5.472  -1.092  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.297   3.073  -1.008  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.810   2.935  -2.695  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.707   4.798  -0.487  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.998   3.985  -4.538  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.750   5.616  -1.775  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.308   5.118  -4.210  1.00 25.00           H  
ATOM    251  N   CYS A  20      -2.978   4.704  -3.602  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.568   5.216  -4.832  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.435   6.446  -4.555  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.389   7.416  -5.303  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.413   4.131  -5.486  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.454   2.659  -5.964  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.374   3.872  -3.182  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.769   5.495  -5.510  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.191   3.829  -4.788  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.890   4.547  -6.374  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.194   6.419  -3.465  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -6.045   7.553  -3.077  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.206   8.815  -2.878  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.617   9.904  -3.250  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.791   7.246  -1.767  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -8.034   6.346  -1.788  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.467   6.033  -0.355  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.189   7.006  -2.526  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.193   5.599  -2.868  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.768   7.748  -3.866  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.078   6.792  -1.093  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.091   8.197  -1.334  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.780   5.414  -2.279  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.348   5.391  -0.373  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.707   6.959   0.170  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.663   5.520   0.168  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.059   6.351  -2.510  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.909   7.192  -3.559  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.442   7.956  -2.050  1.00 25.00           H  
ATOM    280  N   LEU A  22      -4.004   8.650  -2.343  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -3.083   9.772  -2.125  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.631  10.442  -3.425  1.00 25.00           C  
ATOM    283  O   LEU A  22      -2.207  11.588  -3.413  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.843   9.291  -1.358  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -2.038   8.990   0.137  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.800   8.271   0.677  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.282  10.269   0.942  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.713   7.722  -2.056  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.592  10.529  -1.528  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.473   8.392  -1.846  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -1.071  10.057  -1.448  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.897   8.336   0.259  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.646   7.347   0.126  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.946   8.039   1.732  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.077   8.913   0.568  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.362  10.027   2.002  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -3.211  10.738   0.618  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.456  10.966   0.793  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.747   9.746  -4.550  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.404  10.336  -5.853  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.594  11.070  -6.454  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.530  11.530  -7.586  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.980   9.263  -6.852  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.847   8.363  -6.398  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.149   7.763  -7.617  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.122   7.195  -8.568  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.856   6.815  -9.811  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.347   6.885 -10.329  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.829   6.361 -10.547  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.118   8.803  -4.526  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.586  11.047  -5.719  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.845   8.643  -7.074  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.673   9.763  -7.773  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.127   8.941  -5.818  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.252   7.564  -5.780  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.413   8.554  -8.116  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.543   6.988  -7.288  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -2.088   7.127  -8.255  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.105   7.248  -9.778  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.503   6.600 -11.280  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.768   6.322 -10.160  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.661   6.078 -11.496  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.704  11.099  -5.733  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.921  11.696  -6.254  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.723  10.725  -7.100  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.652  11.133  -7.794  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.725  10.699  -4.800  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.539  12.024  -5.418  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.665  12.565  -6.861  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.384   9.442  -7.043  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.141   8.421  -7.777  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.335   7.998  -6.931  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.361   8.216  -5.729  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.291   7.172  -8.064  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.129   7.444  -8.984  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -4.006   7.032  -8.705  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.378   8.100 -10.083  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.628   9.148  -6.444  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.500   8.838  -8.718  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.914   6.775  -7.130  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.924   6.419  -8.528  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.328   8.389 -10.305  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.633   8.306 -10.719  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.283   7.322  -7.560  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.470   6.778  -6.897  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.123   5.714  -5.856  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.946   5.374  -5.015  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.412   6.189  -7.947  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.570   7.104  -8.464  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.275   8.618  -8.507  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -11.160   8.981  -9.401  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.406  10.067  -9.272  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.607  10.950  -8.326  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.423  10.270 -10.094  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.202   7.177  -8.568  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.983   7.568  -6.398  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.814   5.880  -8.797  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.864   5.307  -7.515  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.842   6.777  -9.469  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.434   6.950  -7.818  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -13.172   9.138  -8.843  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -12.045   8.957  -7.497  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.946   8.338 -10.165  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.358  10.824  -7.674  1.00 25.00           H  
ATOM    365 HH12 ARG A  26      -9.986  11.739  -8.241  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.212   9.590 -10.821  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.836  11.079  -9.981  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.913   5.175  -5.922  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.470   4.186  -4.954  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.711   3.122  -5.698  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.358   3.335  -6.850  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.279   5.441  -6.661  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.822   4.665  -4.210  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.328   3.737  -4.456  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.473   1.979  -5.076  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.785   0.886  -5.745  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.296  -0.440  -5.237  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.050  -0.464  -4.262  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.793   1.833  -4.128  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -6.961   0.942  -6.820  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.714   0.955  -5.554  1.00 25.00           H  
ATOM    382  N   TYR A  29      -6.927  -1.529  -5.896  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.294  -2.855  -5.465  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.079  -3.755  -5.601  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.138  -3.411  -6.315  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.500  -3.392  -6.248  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.297  -3.464  -7.746  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.588  -2.355  -8.572  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.836  -4.651  -8.355  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.427  -2.436  -9.983  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.677  -4.731  -9.763  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.979  -3.627 -10.561  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.834  -3.717 -11.923  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.311  -1.474  -6.683  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.551  -2.794  -4.438  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.737  -4.390  -5.880  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.353  -2.746  -6.045  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.941  -1.437  -8.131  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.607  -5.516  -7.747  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.651  -1.582 -10.605  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.332  -5.647 -10.219  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.081  -2.909 -12.376  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.088  -4.887  -4.909  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.967  -5.818  -4.959  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.328  -7.075  -5.734  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.326  -7.727  -5.448  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.525  -6.216  -3.553  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -3.978  -4.805  -2.545  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.884  -5.131  -4.342  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.133  -5.335  -5.454  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.355  -6.712  -3.048  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.701  -6.926  -3.642  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.477  -7.430  -6.681  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.612  -8.682  -7.419  1.00 25.00           C  
ATOM    415  C   ASN A  31      -4.050  -9.792  -6.540  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.257  -9.528  -5.635  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.820  -8.629  -8.732  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.448  -7.719  -9.752  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.627  -7.442  -9.704  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.665  -7.272 -10.694  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.670  -6.839  -6.862  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.665  -8.878  -7.627  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.810  -8.286  -8.522  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.767  -9.630  -9.154  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.695  -7.526 -10.712  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -4.052  -6.668 -11.400  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.389 -11.037  -6.854  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.901 -12.185  -6.092  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.404 -12.458  -6.162  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.929 -13.401  -5.554  1.00 25.00           O  
ATOM    431  H   GLY A  32      -5.026 -11.207  -7.621  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.162 -12.029  -5.044  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.426 -13.076  -6.436  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.657 -11.622  -6.874  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.216 -11.721  -6.952  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.451 -10.558  -6.219  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.576 -10.198  -6.517  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.266 -11.807  -8.408  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.177 -13.079  -9.120  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.561 -13.242 -10.446  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.180 -14.490 -11.132  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.733 -14.949 -12.250  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.692 -14.310 -12.873  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.310 -16.077 -12.753  1.00 25.00           N  
ATOM    445  H   ARG A  33      -2.072 -10.874  -7.335  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.047 -12.612  -6.456  1.00 25.00           H  
ATOM    447  HB2 ARG A  33      -0.101 -10.941  -8.957  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.356 -11.783  -8.412  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.046 -13.936  -8.485  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.251 -13.040  -9.304  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.331 -12.392 -11.089  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.635 -13.258 -10.249  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.548 -15.040 -10.703  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.040 -13.443 -12.500  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.091 -14.691 -13.715  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.420 -16.595 -12.291  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.721 -16.438 -13.598  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.298  -9.966  -5.292  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.154  -8.861  -4.438  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.511  -7.637  -5.261  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.294  -6.788  -4.860  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.323  -9.296  -3.529  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.244 -10.273  -5.163  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.683  -8.585  -3.802  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.540  -8.510  -2.805  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.062 -10.211  -2.998  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.219  -9.472  -4.131  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.144  -7.521  -6.398  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.025  -6.347  -7.247  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.083  -5.392  -6.897  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.218  -5.788  -6.706  1.00 25.00           O  
ATOM    472  CB  ILE A  35      -0.046  -6.667  -8.744  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       0.973  -7.770  -9.073  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.217  -5.379  -9.609  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.086  -8.090 -10.535  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.801  -8.242  -6.653  1.00 25.00           H  
ATOM    477  HA  ILE A  35       0.987  -5.880  -7.034  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -1.039  -7.018  -8.958  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       1.955  -7.456  -8.714  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.692  -8.679  -8.547  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.504  -4.605  -9.357  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.228  -5.009  -9.423  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.108  -5.607 -10.669  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.679  -8.993 -10.663  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       0.093  -8.236 -10.954  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       1.580  -7.260 -11.043  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.727  -4.133  -6.830  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.664  -3.055  -6.520  1.00 25.00           C  
ATOM    489  C   CYS A  36      -1.972  -2.309  -7.807  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.047  -1.870  -8.511  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.063  -2.105  -5.490  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.139  -0.713  -5.039  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.227  -3.913  -7.091  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.591  -3.476  -6.118  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.828  -2.670  -4.589  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.139  -1.704  -5.891  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.254  -2.174  -8.119  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.704  -1.566  -9.345  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.620  -0.427  -8.961  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.736  -0.614  -8.475  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.465  -2.580 -10.225  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -4.923  -1.924 -11.538  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.576  -3.795 -10.535  1.00 25.00           C  
ATOM    504  H   VAL A  37      -3.974  -2.513  -7.498  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -2.853  -1.176  -9.901  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.334  -2.926  -9.667  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.414  -2.668 -12.166  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.633  -1.123 -11.324  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.066  -1.513 -12.071  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.364  -4.341  -9.617  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.100  -4.457 -11.224  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.641  -3.465 -10.991  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.096   0.766  -9.130  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.849   1.987  -8.882  1.00 25.00           C  
ATOM    515  C   CYS A  38      -5.940   2.141  -9.937  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.778   1.714 -11.079  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -3.928   3.211  -8.930  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.564   3.183  -7.715  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.161   0.827  -9.465  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.311   1.928  -7.900  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.501   3.286  -9.931  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.531   4.104  -8.754  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.031   2.782  -9.552  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.113   3.104 -10.457  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.770   4.460 -11.055  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.741   5.036 -10.699  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.442   3.166  -9.691  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.851   1.824  -9.090  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.172   1.931  -8.334  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.633   0.610  -7.864  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.293   0.037  -6.714  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.494   0.614  -5.851  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.766  -1.144  -6.428  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.108   3.121  -8.604  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.176   2.367 -11.234  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.346   3.897  -8.889  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.232   3.496 -10.369  1.00 25.00           H  
ATOM    538  HG2 ARG A  39      -9.956   1.093  -9.893  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.075   1.483  -8.402  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.047   2.603  -7.483  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.926   2.352  -9.002  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.260   0.109  -8.473  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.128   1.526  -6.049  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.243   0.141  -4.996  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.382  -1.612  -7.073  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.520  -1.586  -5.558  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.634   4.974 -11.921  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.476   6.296 -12.474  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.438   7.331 -11.361  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.900   8.422 -11.587  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.594   6.625 -13.485  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.982   6.653 -12.856  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.268   7.412 -11.945  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.852   5.823 -13.363  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -8.948   7.028 -10.266  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.423   4.475 -12.190  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.548   6.293 -12.980  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.394   7.603 -13.924  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.582   5.881 -14.279  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.595   5.223 -14.125  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.788   5.815 -12.996  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       1.763  -0.906  -9.103  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.280  -0.745  -7.708  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.184  -2.075  -6.976  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.794  -3.055  -7.591  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.482   0.367  -6.963  1.00 25.00           C  
ATOM      6  H1  ALA A   1       1.853  -0.033  -9.601  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.293  -1.624  -9.577  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.789  -1.179  -9.070  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.329  -0.453  -7.755  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.625   1.322  -7.472  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.419   0.121  -6.957  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.837   0.457  -5.935  1.00 25.00           H  
ATOM     13  N   THR A   2       2.520  -2.123  -5.691  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.461  -3.378  -4.933  1.00 25.00           C  
ATOM     15  C   THR A   2       1.506  -3.297  -3.745  1.00 25.00           C  
ATOM     16  O   THR A   2       1.173  -2.210  -3.268  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.859  -3.809  -4.424  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.745  -5.110  -3.863  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.393  -2.862  -3.344  1.00 25.00           C  
ATOM     20  H   THR A   2       2.815  -1.293  -5.200  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.098  -4.167  -5.589  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.556  -3.834  -5.259  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.632  -5.503  -3.751  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.376  -3.207  -3.020  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.720  -2.855  -2.482  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.484  -1.853  -3.742  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.055  -4.464  -3.311  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.166  -4.633  -2.168  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.962  -5.269  -1.011  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.394  -5.708  -0.010  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.004  -5.532  -2.592  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.443  -5.505  -1.478  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.382  -5.313  -3.774  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.214  -3.665  -1.852  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.333  -5.221  -3.582  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.642  -6.558  -2.663  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.273  -5.364  -1.195  1.00 25.00           N  
ATOM     38  CA  ASP A   4       3.164  -6.010  -0.222  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.242  -5.300   1.121  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.080  -4.089   1.221  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.597  -6.060  -0.763  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.772  -7.064  -1.875  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       4.115  -8.122  -1.829  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.554  -6.781  -2.811  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.689  -5.008  -2.043  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.817  -7.031  -0.054  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.875  -5.069  -1.125  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       5.270  -6.329   0.050  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.614  -6.077   2.132  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.903  -5.564   3.475  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.363  -5.865   3.749  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.771  -6.363   4.789  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.985  -6.248   4.511  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.963  -7.788   4.439  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.085  -8.421   5.817  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.678  -8.278   3.764  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.764  -7.068   1.974  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.771  -4.473   3.475  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.314  -5.939   5.503  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.973  -5.875   4.364  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.810  -8.123   3.842  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.181  -9.502   5.712  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.207  -8.192   6.411  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       3.978  -8.036   6.315  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.710  -9.366   3.675  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.606  -7.837   2.771  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.813  -7.985   4.362  1.00 25.00           H  
ATOM     68  N   LEU A   6       6.140  -5.541   2.739  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.570  -5.838   2.712  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.352  -4.831   3.542  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.356  -5.152   4.161  1.00 25.00           O  
ATOM     72  CB  LEU A   6       8.068  -5.806   1.262  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.535  -6.205   1.013  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.811  -7.652   1.433  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.853  -6.030  -0.471  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.709  -5.119   1.933  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.725  -6.833   3.125  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.439  -6.472   0.673  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.930  -4.795   0.878  1.00 25.00           H  
ATOM     80  HG  LEU A   6      10.182  -5.545   1.586  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.834  -7.919   1.168  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.118  -8.326   0.927  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.692  -7.750   2.513  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.895  -6.295  -0.652  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.694  -4.992  -0.760  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       9.208  -6.677  -1.069  1.00 25.00           H  
ATOM     87  N   SER A   7       7.879  -3.597   3.535  1.00 25.00           N  
ATOM     88  CA  SER A   7       8.572  -2.494   4.203  1.00 25.00           C  
ATOM     89  C   SER A   7       8.179  -2.306   5.651  1.00 25.00           C  
ATOM     90  O   SER A   7       8.496  -1.299   6.272  1.00 25.00           O  
ATOM     91  CB  SER A   7       8.259  -1.213   3.460  1.00 25.00           C  
ATOM     92  OG  SER A   7       8.506  -1.370   2.071  1.00 25.00           O  
ATOM     93  H   SER A   7       7.041  -3.391   3.016  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.635  -2.692   4.175  1.00 25.00           H  
ATOM     95  HB2 SER A   7       7.206  -0.977   3.617  1.00 25.00           H  
ATOM     96  HB3 SER A   7       8.876  -0.407   3.856  1.00 25.00           H  
ATOM     97  HG  SER A   7       9.434  -1.593   1.950  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.424  -3.256   6.160  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.871  -3.149   7.488  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.375  -3.095   7.337  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.750  -3.965   6.741  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.166  -4.032   5.593  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       7.146  -4.025   8.078  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       7.222  -2.250   7.979  1.00 25.00           H  
ATOM    105  N   THR A   9       4.809  -2.048   7.900  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.392  -1.788   7.863  1.00 25.00           C  
ATOM    107  C   THR A   9       2.750  -1.841   6.490  1.00 25.00           C  
ATOM    108  O   THR A   9       3.385  -1.766   5.447  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.109  -0.443   8.542  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.047   0.265   7.901  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.333   0.486   8.580  1.00 25.00           C  
ATOM    112  H   THR A   9       5.371  -1.391   8.383  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.912  -2.561   8.453  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.818  -0.688   9.528  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.429   0.835   7.228  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.019   1.481   8.898  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.784   0.557   7.586  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.066   0.111   9.295  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.439  -2.002   6.554  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.632  -2.228   5.367  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.131  -3.657   5.320  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.382  -4.130   4.306  1.00 25.00           O  
ATOM    123  H   GLY A  10       1.007  -1.922   7.470  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.223  -1.555   5.384  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.226  -2.026   4.475  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.239  -4.334   6.459  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.234  -5.708   6.616  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.714  -5.767   6.294  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.207  -6.671   5.619  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.025  -6.196   8.052  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.375  -7.668   8.222  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.505  -5.990   8.440  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.672  -3.902   7.254  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.280  -6.332   5.933  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.575  -5.590   8.707  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.164  -7.991   9.242  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.440  -7.791   8.024  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.192  -8.292   7.526  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.714  -6.501   9.383  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.158  -6.395   7.668  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.719  -4.931   8.566  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.402  -4.715   6.691  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.753  -4.480   6.257  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.621  -3.972   4.826  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.205  -2.838   4.601  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.391  -3.426   7.149  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.728  -3.904   8.575  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.839  -4.967   8.600  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.227  -5.314  10.042  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.298  -6.376  10.107  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.950  -4.001   7.223  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.313  -5.402   6.278  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.678  -2.605   7.221  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.297  -3.067   6.670  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.831  -4.316   9.036  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.056  -3.045   9.160  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.714  -4.582   8.075  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.489  -5.870   8.099  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.339  -5.668  10.573  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.589  -4.409  10.539  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.525  -6.574  11.074  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -6.968  -7.223   9.665  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -8.131  -6.052   9.632  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.950  -4.827   3.868  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.753  -4.543   2.439  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.525  -3.350   1.871  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.313  -2.955   0.725  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.076  -5.800   1.631  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -2.998  -6.840   1.692  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.153  -8.149   1.221  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.716  -6.789   2.147  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.010  -8.803   1.399  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.140  -8.002   1.953  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.277  -5.745   4.126  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.698  -4.314   2.293  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.010  -6.228   1.997  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.219  -5.518   0.591  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -3.991  -8.530   0.803  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.229  -5.919   2.582  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -1.825  -9.836   1.120  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.181  -8.240   2.190  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.331  -2.706   2.700  1.00 25.00           N  
ATOM    183  CA  SER A  14      -5.990  -1.457   2.336  1.00 25.00           C  
ATOM    184  C   SER A  14      -4.982  -0.354   2.055  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.287   0.646   1.419  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.905  -1.035   3.476  1.00 25.00           C  
ATOM    187  OG  SER A  14      -6.996  -2.086   4.434  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.468  -3.047   3.638  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.564  -1.620   1.448  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.493  -0.146   3.956  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.898  -0.809   3.083  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.697  -1.865   5.057  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.761  -0.581   2.501  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.656   0.317   2.279  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.421   0.615   0.796  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.128   1.744   0.423  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.389  -0.255   2.917  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.593  -1.402   3.024  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.907   1.221   2.767  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.552  -0.398   3.985  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.141  -1.215   2.458  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.560   0.440   2.770  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.586  -0.390  -0.047  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.436  -0.206  -1.491  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.471   0.762  -2.026  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.175   1.665  -2.810  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.553  -1.557  -2.208  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.510  -1.526  -3.768  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.817  -1.305   0.309  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.480   0.219  -1.681  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.550  -1.927  -2.419  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.036  -2.261  -1.530  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.685   0.588  -1.551  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.798   1.424  -1.973  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.552   2.859  -1.548  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.780   3.796  -2.306  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.121   0.899  -1.396  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.831  -0.147  -0.887  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.844   1.402  -3.042  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.276  -0.135  -1.709  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.100   0.949  -0.307  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.947   1.511  -1.761  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.041   3.003  -0.342  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.731   4.312   0.215  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.598   4.980  -0.553  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.623   6.173  -0.802  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.377   4.183   1.701  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.877   2.176   0.217  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.603   4.934   0.114  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.204   3.717   2.236  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.480   3.576   1.818  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.196   5.177   2.118  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.621   4.194  -0.962  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.495   4.704  -1.704  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.954   5.307  -3.025  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.413   6.303  -3.488  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.449   3.614  -1.944  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.879   4.154  -2.374  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.819   4.685  -1.484  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.454   4.283  -3.599  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.876   5.098  -2.174  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.675   4.865  -3.444  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.631   3.230  -0.730  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.061   5.464  -1.099  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.311   3.053  -1.019  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.819   2.931  -2.710  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.705   4.752  -0.478  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       1.005   3.983  -4.539  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.761   5.563  -1.751  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.323   5.090  -4.192  1.00 25.00           H  
ATOM    251  N   CYS A  20      -2.979   4.709  -3.608  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.570   5.228  -4.835  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.420   6.470  -4.549  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.362   7.445  -5.289  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.434   4.160  -5.488  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.512   2.662  -5.963  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.378   3.876  -3.192  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.771   5.502  -5.519  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.219   3.874  -4.789  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.904   4.581  -6.377  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.181   6.442  -3.459  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -6.022   7.579  -3.063  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.175   8.835  -2.854  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.577   9.930  -3.217  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.771   7.268  -1.756  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -8.021   6.377  -1.784  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.458   6.058  -0.354  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.172   7.048  -2.519  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.189   5.616  -2.870  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.742   7.787  -3.850  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.063   6.802  -1.086  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.064   8.217  -1.315  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.774   5.445  -2.280  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.343   5.423  -0.376  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.692   6.983   0.177  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.659   5.537   0.168  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.047   6.398  -2.507  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.890   7.236  -3.551  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.419   7.997  -2.040  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.975   8.658  -2.319  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -3.046   9.772  -2.090  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.591  10.450  -3.386  1.00 25.00           C  
ATOM    283  O   LEU A  22      -2.162  11.594  -3.364  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.809   9.278  -1.328  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -2.004   8.973   0.166  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.771   8.241   0.702  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.234  10.251   0.977  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.689   7.726  -2.038  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.550  10.527  -1.488  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.448   8.377  -1.820  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -1.032  10.037  -1.415  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.868   8.326   0.286  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.628   7.317   0.146  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.919   8.005   1.755  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.111   8.874   0.592  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.315  10.003   2.036  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -3.160  10.728   0.657  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.402  10.941   0.830  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.709   9.763  -4.516  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.361  10.361  -5.813  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.549  11.098  -6.415  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.480  11.566  -7.543  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.932   9.295  -6.817  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.801   8.393  -6.366  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.096   7.808  -7.585  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.063   7.257  -8.553  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.793   6.908  -9.804  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.411   6.996 -10.316  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.761   6.469 -10.554  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.081   8.821  -4.498  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.544  11.070  -5.672  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.797   8.676  -7.046  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.625   9.801  -7.732  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.085   8.967  -5.775  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.208   7.586  -5.758  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.474   8.602  -8.069  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.592   7.023  -7.264  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -2.031   7.176  -8.243  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.166   7.350  -9.755  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.571   6.736 -11.274  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.701   6.415 -10.170  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.590   6.208 -11.508  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.662  11.120  -5.699  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.877  11.717  -6.223  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.675  10.751  -7.077  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.601  11.160  -7.774  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.686  10.714  -4.770  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.499  12.040  -5.389  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.620  12.588  -6.824  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.337   9.465  -7.025  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.093   8.449  -7.763  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.282   8.020  -6.912  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.303   8.236  -5.711  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.243   7.203  -8.065  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.086   7.486  -8.989  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.957   7.085  -8.712  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.345   8.135 -10.088  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.581   9.168  -6.425  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.459   8.871  -8.699  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.859   6.800  -7.135  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.876   6.452  -8.531  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.298   8.415 -10.309  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.605   8.350 -10.727  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.236   7.344  -7.537  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.423   6.809  -6.868  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.088   5.730  -5.838  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.923   5.375  -5.016  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.380   6.245  -7.918  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.539   7.175  -8.400  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.224   8.686  -8.441  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -11.119   9.038  -9.353  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.364  10.125  -9.246  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.555  11.019  -8.307  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.389  10.317 -10.078  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.161   7.207  -8.547  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.921   7.601  -6.360  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.796   5.950  -8.781  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.831   5.358  -7.496  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.840   6.859  -9.399  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.390   7.030  -7.733  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -13.120   9.220  -8.761  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.972   9.018  -7.435  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.913   8.386 -10.113  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.301  10.903  -7.647  1.00 25.00           H  
ATOM    365 HH12 ARG A  26      -9.934  11.809  -8.239  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.185   9.627 -10.800  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.801  11.128  -9.983  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.876   5.195  -5.890  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.448   4.191  -4.929  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.721   3.112  -5.686  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.375   3.324  -6.836  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.230   5.472  -6.617  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.778   4.649  -4.190  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.312   3.763  -4.422  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.503   1.959  -5.075  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.845   0.855  -5.759  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.355  -0.470  -5.245  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.087  -0.494  -4.255  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.816   1.812  -4.124  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.048   0.916  -6.828  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.772   0.914  -5.596  1.00 25.00           H  
ATOM    382  N   TYR A  29      -6.998  -1.561  -5.906  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.352  -2.888  -5.466  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.135  -3.785  -5.627  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.205  -3.432  -6.353  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.568  -3.433  -6.225  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.380  -3.544  -7.724  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.681  -2.456  -8.576  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.923  -4.746  -8.307  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.535  -2.574  -9.984  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.778  -4.862  -9.714  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -8.090  -3.779 -10.537  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.959  -3.904 -11.896  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.394  -1.496  -6.702  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.584  -2.828  -4.438  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.806  -4.422  -5.833  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.417  -2.780  -6.028  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -9.032  -1.527  -8.153  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.687  -5.594  -7.680  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.766  -1.737 -10.624  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.436  -5.788 -10.149  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.221  -3.112 -12.369  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.117  -4.915  -4.930  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.986  -5.835  -4.998  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.334  -7.108  -5.754  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.318  -7.773  -5.452  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.510  -6.213  -3.594  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -3.955  -4.780  -2.620  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.902  -5.170  -4.354  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.167  -5.344  -5.512  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.322  -6.710  -3.066  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.679  -6.912  -3.690  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.480  -7.462  -6.702  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.597  -8.726  -7.423  1.00 25.00           C  
ATOM    415  C   ASN A  31      -4.011  -9.820  -6.537  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.220  -9.536  -5.637  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.809  -8.674  -8.739  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.443  -7.766  -9.760  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.625  -7.502  -9.715  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.661  -7.308 -10.697  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.683  -6.859  -6.896  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.648  -8.941  -7.627  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.800  -8.328  -8.534  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.757  -9.675  -9.161  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.690  -7.552 -10.712  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -4.051  -6.705 -11.403  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.329 -11.073  -6.844  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.821 -12.206  -6.074  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.319 -12.457  -6.138  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.829 -13.377  -5.507  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.964 -11.260  -7.607  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.086 -12.049  -5.027  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.330 -13.109  -6.411  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.584 -11.627  -6.870  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.139 -11.706  -6.943  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.507 -10.516  -6.241  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.625 -10.141  -6.549  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.350 -11.830  -8.393  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.046 -13.145  -9.055  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.735 -13.356 -10.348  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.421 -14.655 -10.969  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       1.037 -15.168 -12.030  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       2.009 -14.539 -12.648  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.670 -16.336 -12.476  1.00 25.00           N  
ATOM    445  H   ARG A  33      -2.009 -10.896  -7.348  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.135 -12.578  -6.419  1.00 25.00           H  
ATOM    447  HB2 ARG A  33      -0.043 -10.999  -8.979  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.439 -11.770  -8.394  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.176 -13.964  -8.372  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.115 -13.140  -9.270  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.495 -12.552 -11.046  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.803 -13.319 -10.121  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.310 -15.199 -10.538  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.315 -13.642 -12.317  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.456 -14.962 -13.445  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.067 -16.845 -12.016  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       1.129 -16.737 -13.277  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.248  -9.922  -5.321  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.187  -8.800  -4.483  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.520  -7.579  -5.324  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.293  -6.716  -4.938  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.369  -9.203  -3.573  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.190 -10.246  -5.187  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.652  -8.531  -3.846  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.578  -8.402  -2.861  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.126 -10.114  -3.027  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.264  -9.373  -4.178  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.149  -7.486  -6.456  1.00 25.00           N  
ATOM    469  CA  ILE A  35      -0.006  -6.316  -7.317  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.124  -5.375  -6.963  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.251  -5.787  -6.757  1.00 25.00           O  
ATOM    472  CB  ILE A  35      -0.088  -6.651  -8.808  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       0.941  -7.747  -9.137  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.152  -5.366  -9.686  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.050  -8.069 -10.598  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.797  -8.219  -6.698  1.00 25.00           H  
ATOM    477  HA  ILE A  35       0.950  -5.832  -7.118  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -1.077  -7.013  -9.008  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       1.920  -7.423  -8.782  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.669  -8.656  -8.603  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.576  -4.598  -9.435  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.160  -4.982  -9.514  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.034  -5.604 -10.742  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.535  -7.237 -11.111  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.651  -8.967 -10.727  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.057  -8.227 -11.016  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.789  -4.110  -6.903  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.740  -3.045  -6.594  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.075  -2.309  -7.880  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.166  -1.861  -8.599  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.148  -2.079  -5.571  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.242  -0.700  -5.116  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.158  -3.870  -7.186  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.653  -3.479  -6.185  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.903  -2.638  -4.670  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.233  -1.668  -5.976  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.360  -2.193  -8.174  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.837  -1.588  -9.394  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.727  -0.432  -8.995  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.844  -0.603  -8.510  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.633  -2.601 -10.246  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.109  -1.949 -11.558  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.773  -3.834 -10.563  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.069  -2.542  -7.539  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -2.996  -1.215  -9.973  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.497  -2.926  -9.671  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.623  -2.691 -12.168  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.800  -1.133 -11.337  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.255  -1.559 -12.112  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.542  -4.369  -9.641  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.328  -4.499 -11.224  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.847  -3.526 -11.049  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.178   0.753  -9.154  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.911   1.983  -8.892  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.004   2.158  -9.940  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.851   1.737 -11.087  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -3.973   3.196  -8.936  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.612   3.152  -7.719  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.244   0.801  -9.494  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.369   1.922  -7.909  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.544   3.265  -9.936  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.566   4.094  -8.761  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.085   2.806  -9.547  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.170   3.148 -10.443  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.805   4.500 -11.042  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.766   5.058 -10.693  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.489   3.230  -9.668  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.911   1.893  -9.060  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.222   2.020  -8.289  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.696   0.704  -7.813  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.355   0.129  -6.664  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.546   0.698  -5.806  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.838  -1.047  -6.375  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.150   3.139  -8.596  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.242   2.410 -11.223  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.377   3.959  -8.865  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.277   3.573 -10.339  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.038   1.164  -9.861  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.133   1.540  -8.383  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.079   2.688  -7.439  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.978   2.450  -8.948  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.332   0.208  -8.418  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.171   1.607  -6.006  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.295   0.224  -4.951  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.462  -1.509  -7.014  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.592  -1.491  -5.505  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.667   5.027 -11.905  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.489   6.344 -12.459  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.425   7.381 -11.349  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.870   8.463 -11.579  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.610   6.693 -13.461  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.992   6.734 -12.823  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.262   7.489 -11.905  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.878   5.918 -13.327  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -8.930   7.087 -10.248  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.467   4.540 -12.171  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.565   6.325 -12.972  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.402   7.670 -13.895  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.612   5.954 -14.259  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.632   5.320 -14.096  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.811   5.916 -12.955  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       2.012  -1.126  -8.763  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.645  -1.064  -7.409  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.438  -2.388  -6.690  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.961  -3.323  -7.311  1.00 25.00           O  
ATOM      5  CB  ALA A   1       2.053   0.124  -6.589  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.173  -0.260  -9.255  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.413  -1.893  -9.287  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.016  -1.278  -8.664  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.716  -0.903  -7.534  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       2.234   1.061  -7.119  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.978  -0.011  -6.460  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       2.531   0.174  -5.609  1.00 25.00           H  
ATOM     13  N   THR A   2       2.766  -2.471  -5.406  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.583  -3.713  -4.644  1.00 25.00           C  
ATOM     15  C   THR A   2       1.546  -3.539  -3.534  1.00 25.00           C  
ATOM     16  O   THR A   2       1.230  -2.417  -3.133  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.919  -4.218  -4.021  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.678  -5.462  -3.371  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.472  -3.240  -2.980  1.00 25.00           C  
ATOM     20  H   THR A   2       3.132  -1.672  -4.912  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.220  -4.491  -5.314  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.656  -4.356  -4.813  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.474  -6.017  -3.410  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.391  -3.649  -2.560  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.746  -3.105  -2.173  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.687  -2.281  -3.444  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.012  -4.663  -3.082  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.027  -4.736  -2.010  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.703  -5.343  -0.765  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.063  -5.565   0.263  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.139  -5.616  -2.487  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.627  -5.585  -1.437  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.330  -5.551  -3.487  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.340  -3.736  -1.773  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.423  -5.291  -3.488  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.790  -6.647  -2.556  1.00 25.00           H  
ATOM     37  N   ASP A   4       1.989  -5.638  -0.892  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.762  -6.278   0.176  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.051  -5.375   1.359  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.138  -4.157   1.233  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.124  -6.727  -0.355  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.018  -7.906  -1.286  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.292  -8.860  -0.938  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       4.635  -7.873  -2.371  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.468  -5.440  -1.763  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.218  -7.153   0.530  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.599  -5.890  -0.871  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.755  -7.006   0.489  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.345  -6.010   2.484  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.827  -5.330   3.684  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.333  -5.522   3.740  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.934  -5.849   4.758  1.00 25.00           O  
ATOM     53  CB  LEU A   5       3.136  -5.891   4.932  1.00 25.00           C  
ATOM     54  CG  LEU A   5       3.217  -7.426   5.098  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.591  -7.815   6.519  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.885  -8.079   4.715  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.305  -7.029   2.506  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.641  -4.253   3.578  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.577  -5.421   5.809  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       2.088  -5.604   4.892  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.988  -7.809   4.429  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.739  -8.893   6.575  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.804  -7.524   7.206  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.524  -7.317   6.797  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.974  -9.164   4.811  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.648  -7.829   3.687  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       1.094  -7.723   5.377  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.916  -5.308   2.583  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.348  -5.485   2.373  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.082  -4.306   2.984  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.193  -4.419   3.482  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.639  -5.561   0.868  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.097  -5.827   0.452  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.596  -7.182   0.958  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.197  -5.777  -1.073  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.336  -5.018   1.816  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.667  -6.404   2.856  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.022  -6.350   0.443  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.330  -4.618   0.418  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.731  -5.044   0.865  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.600  -7.368   0.577  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       8.929  -7.976   0.618  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.631  -7.179   2.048  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.230  -5.945  -1.376  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       8.878  -4.798  -1.428  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.562  -6.549  -1.512  1.00 25.00           H  
ATOM     87  N   SER A   7       7.418  -3.165   2.944  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.989  -1.909   3.426  1.00 25.00           C  
ATOM     89  C   SER A   7       7.883  -1.696   4.922  1.00 25.00           C  
ATOM     90  O   SER A   7       8.119  -0.600   5.426  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.276  -0.758   2.741  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.209  -0.973   1.338  1.00 25.00           O  
ATOM     93  H   SER A   7       6.499  -3.148   2.526  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.036  -1.899   3.167  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.266  -0.701   3.142  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.802   0.167   2.950  1.00 25.00           H  
ATOM     97  HG  SER A   7       6.905  -0.163   0.923  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.462  -2.730   5.619  1.00 25.00           N  
ATOM     99  CA  GLY A   8       7.183  -2.614   7.025  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.687  -2.536   7.097  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.960  -3.398   6.620  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.244  -3.562   5.153  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       7.540  -3.494   7.556  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       7.635  -1.709   7.436  1.00 25.00           H  
ATOM    105  N   THR A   9       5.240  -1.486   7.746  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.845  -1.170   7.886  1.00 25.00           C  
ATOM    107  C   THR A   9       3.055  -1.172   6.592  1.00 25.00           C  
ATOM    108  O   THR A   9       3.582  -1.148   5.483  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.691   0.168   8.614  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.563   0.910   8.150  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.937   1.063   8.494  1.00 25.00           C  
ATOM    112  H   THR A   9       5.889  -0.837   8.114  1.00 25.00           H  
ATOM    113  HA  THR A   9       3.408  -1.938   8.520  1.00 25.00           H  
ATOM    114  HB  THR A   9       3.535  -0.095   9.616  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.700   1.836   8.372  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.702   2.057   8.876  1.00 25.00           H  
ATOM    117 HG22 THR A   9       5.238   1.149   7.446  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.754   0.652   9.086  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.758  -1.271   6.791  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.836  -1.486   5.684  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.299  -2.904   5.689  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.256  -3.382   4.704  1.00 25.00           O  
ATOM    123  H   GLY A  10       1.428  -1.167   7.749  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.001  -0.791   5.776  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.346  -1.302   4.741  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.488  -3.585   6.815  1.00 25.00           N  
ATOM    127  CA  VAL A  11       0.063  -4.973   6.997  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.407  -5.155   6.659  1.00 25.00           C  
ATOM    129  O   VAL A  11      -1.812  -6.130   6.024  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.346  -5.411   8.446  1.00 25.00           C  
ATOM    131  CG1 VAL A  11       0.009  -6.893   8.661  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.822  -5.136   8.816  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.956  -3.149   7.586  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.617  -5.586   6.337  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.272  -4.809   9.088  1.00 25.00           H  
ATOM    136 HG11 VAL A  11       0.248  -7.179   9.686  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.053  -7.064   8.485  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.590  -7.510   7.974  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       2.069  -5.641   9.752  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.483  -5.501   8.029  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.982  -4.068   8.947  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.192  -4.150   6.991  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.554  -4.067   6.520  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.448  -3.681   5.047  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.109  -2.546   4.729  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.292  -2.990   7.301  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.617  -3.355   8.761  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.684  -4.455   8.874  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.053  -4.704  10.342  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.093  -5.789  10.495  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.816  -3.370   7.488  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.040  -5.027   6.622  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.653  -2.109   7.303  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.216  -2.753   6.781  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.707  -3.688   9.259  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -4.984  -2.463   9.268  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.576  -4.145   8.328  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.302  -5.379   8.439  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.152  -4.992  10.889  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.439  -3.776  10.772  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.308  -5.919  11.476  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -6.741  -6.658  10.114  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.937  -5.527  10.003  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.724  -4.630   4.160  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.535  -4.452   2.706  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.342  -3.329   2.052  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.117  -2.988   0.891  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -3.827  -5.773   1.987  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -2.757  -6.806   2.169  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -2.812  -8.082   1.600  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.572  -6.779   2.839  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -1.708  -8.745   1.932  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -0.957  -7.980   2.677  1.00 25.00           N  
ATOM    174  H   HIS A  13      -3.997  -5.543   4.490  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.489  -4.205   2.541  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -4.778  -6.171   2.345  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -3.927  -5.569   0.924  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -3.559  -8.438   1.018  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.180  -5.936   3.402  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -1.465  -9.759   1.627  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.055  -8.234   3.063  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.188  -2.672   2.828  1.00 25.00           N  
ATOM    183  CA  SER A  14      -5.878  -1.464   2.392  1.00 25.00           C  
ATOM    184  C   SER A  14      -4.893  -0.343   2.082  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.220   0.628   1.412  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.830  -1.016   3.495  1.00 25.00           C  
ATOM    187  OG  SER A  14      -6.992  -2.065   4.442  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.328  -2.971   3.778  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.428  -1.686   1.500  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.413  -0.141   3.995  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.797  -0.760   3.058  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.750  -1.853   4.998  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.666  -0.528   2.535  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.575   0.381   2.283  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.359   0.642   0.790  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.050   1.756   0.387  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.294  -0.162   2.921  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.477  -1.330   3.089  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.832   1.294   2.753  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.451  -0.298   3.991  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.030  -1.121   2.471  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.480   0.546   2.764  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.554  -0.378  -0.031  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.421  -0.223  -1.481  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.453   0.744  -2.022  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.152   1.642  -2.813  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.565  -1.585  -2.172  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.430  -1.539  -3.781  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.800  -1.284   0.348  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.465   0.189  -1.690  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.572  -2.008  -2.318  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.120  -2.249  -1.509  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.668   0.577  -1.550  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.776   1.415  -1.978  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.519   2.850  -1.555  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.742   3.788  -2.314  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.102   0.901  -1.395  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.816  -0.150  -0.880  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.822   1.389  -3.048  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.271  -0.127  -1.720  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.069   0.937  -0.307  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.923   1.528  -1.748  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.002   2.993  -0.350  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.681   4.300   0.204  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.557   4.970  -0.574  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.586   6.165  -0.816  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.310   4.168   1.686  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.845   2.166   0.209  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.551   4.923   0.116  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.131   3.694   2.229  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.410   3.563   1.792  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.129   5.159   2.105  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.581   4.189  -0.998  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.464   4.710  -1.744  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.936   5.322  -3.056  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.393   6.314  -3.523  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.416   3.626  -2.006  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.898   4.176  -2.463  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.847   4.726  -1.597  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.450   4.298  -3.700  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.886   5.145  -2.309  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.668   4.896  -3.573  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.587   3.223  -0.768  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.026   5.466  -1.137  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.255   3.068  -1.083  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.796   2.938  -2.762  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.751   4.803  -0.589  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.990   3.980  -4.628  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.775   5.626  -1.906  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.300   5.121  -4.334  1.00 25.00           H  
ATOM    251  N   CYS A  20      -2.970   4.731  -3.630  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.572   5.256  -4.846  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.439   6.483  -4.548  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.400   7.461  -5.284  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.419   4.178  -5.504  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.462   2.703  -5.979  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.369   3.902  -3.210  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.779   5.545  -5.530  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.199   3.876  -4.808  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.892   4.595  -6.394  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.185   6.441  -3.449  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -6.032   7.569  -3.037  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.192   8.829  -2.832  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.611   9.923  -3.179  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.761   7.242  -1.722  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -8.003   6.341  -1.739  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.416   6.005  -0.305  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.170   7.012  -2.449  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.176   5.612  -2.862  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.764   7.773  -3.814  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.040   6.777  -1.065  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.055   8.186  -1.272  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.758   5.417  -2.249  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.299   5.365  -0.321  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.648   6.923   0.239  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.608   5.482   0.198  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.042   6.358  -2.427  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.907   7.209  -3.484  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.415   7.955  -1.956  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.979   8.658  -2.321  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -3.056   9.778  -2.105  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.630  10.469  -3.403  1.00 25.00           C  
ATOM    283  O   LEU A  22      -2.207  11.615  -3.383  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.799   9.289  -1.372  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.960   8.972   0.126  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.709   8.248   0.628  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.185  10.242   0.949  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.681   7.727  -2.054  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.553  10.525  -1.486  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.441   8.393  -1.877  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -1.029  10.056  -1.470  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.815   8.316   0.259  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.568   7.332   0.062  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.832   8.004   1.683  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.163   8.893   0.506  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -1.364  10.941   0.788  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.241   9.988   2.007  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -3.122  10.713   0.651  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.768   9.790  -4.536  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.451  10.398  -5.835  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.659  11.125  -6.411  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.622  11.590  -7.543  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -2.030   9.341  -6.854  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.880   8.449  -6.427  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.200   7.864  -7.662  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.184   7.281  -8.593  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.940   6.904  -9.841  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.251   6.992 -10.384  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.922   6.437 -10.556  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.137   8.845  -4.518  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.640  11.116  -5.708  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.891   8.714  -7.070  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.743   9.854  -7.773  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.154   9.031  -5.857  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.265   7.642  -5.806  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.336   8.666  -8.174  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.514   7.101  -7.354  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -2.144   7.198  -8.259  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.016   7.366  -9.851  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.392   6.710 -11.340  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.851   6.382 -10.149  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.771   6.153 -11.508  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.756  11.139  -5.670  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.987  11.726  -6.163  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.793  10.756  -7.006  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.740  11.159  -7.678  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.753  10.734  -4.738  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.594  12.039  -5.315  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.751  12.604  -6.766  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.438   9.474  -6.970  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.194   8.454  -7.703  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.379   8.019  -6.850  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.394   8.231  -5.646  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.343   7.210  -8.006  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.185   7.494  -8.927  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -4.062   7.074  -8.661  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.438   8.168 -10.014  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.667   9.184  -6.389  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.565   8.875  -8.637  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.960   6.806  -7.076  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.974   6.459  -8.473  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.388   8.462 -10.227  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.696   8.384 -10.650  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.329   7.341  -7.474  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.503   6.784  -6.803  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.132   5.717  -5.773  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.934   5.378  -4.914  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.451   6.189  -7.848  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.617   7.098  -8.356  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.337   8.615  -8.386  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -11.233   8.997  -9.283  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.491  10.092  -9.151  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.697  10.965  -8.197  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.515  10.313  -9.977  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.256   7.206  -8.483  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -11.018   7.566  -6.291  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.857   5.882  -8.701  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.894   5.306  -7.412  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.886   6.777  -9.363  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.480   6.930  -7.709  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -13.242   9.128  -8.713  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -12.106   8.947  -7.374  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -11.015   8.362 -10.054  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.443  10.826  -7.543  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.085  11.762  -8.112  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.299   9.640 -10.711  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.938  11.128  -9.863  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.926   5.175  -5.872  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.463   4.183  -4.916  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.708   3.130  -5.680  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.373   3.354  -6.834  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.309   5.436  -6.626  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.803   4.657  -4.179  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.313   3.728  -4.406  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.457   1.983  -5.071  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.771   0.899  -5.759  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.296  -0.432  -5.277  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.053  -0.468  -4.307  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.755   1.831  -4.117  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -6.941   0.974  -6.832  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.702   0.960  -5.559  1.00 25.00           H  
ATOM    382  N   TYR A  29      -6.932  -1.511  -5.951  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.315  -2.840  -5.552  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.107  -3.746  -5.693  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.151  -3.389  -6.382  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.517  -3.352  -6.352  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.297  -3.413  -7.850  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.574  -2.296  -8.670  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.831  -4.595  -8.464  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.397  -2.365 -10.079  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.655  -4.665  -9.870  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.945  -3.554 -10.662  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.786  -3.633 -12.020  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.305  -1.439  -6.732  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.570  -2.792  -4.520  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.771  -4.352  -6.001  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.364  -2.699  -6.158  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.931  -1.379  -8.224  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.612  -5.467  -7.860  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.611  -1.507 -10.698  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.306  -5.579 -10.330  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.023  -2.821 -12.471  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.131  -4.890  -5.023  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -5.015  -5.823  -5.075  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.367  -7.071  -5.869  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.371  -7.723  -5.609  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.589  -6.231  -3.667  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.071  -4.822  -2.640  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.941  -5.145  -4.481  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.176  -5.331  -5.555  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.418  -6.743  -3.177  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.756  -6.930  -3.751  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.501  -7.413  -6.808  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.627  -8.655  -7.565  1.00 25.00           C  
ATOM    415  C   ASN A  31      -4.124  -9.786  -6.676  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.366  -9.547  -5.736  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.775  -8.605  -8.840  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.317  -7.642  -9.866  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.477  -7.291  -9.845  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.480  -7.234 -10.779  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.692  -6.818  -6.971  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.674  -8.827  -7.825  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.764  -8.311  -8.578  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.746  -9.597  -9.286  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.529  -7.549 -10.773  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.807  -6.597 -11.487  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.471 -11.020  -7.022  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -4.041 -12.185  -6.252  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.547 -12.490  -6.248  1.00 25.00           C  
ATOM    430  O   GLY A  32      -2.127 -13.458  -5.640  1.00 25.00           O  
ATOM    431  H   GLY A  32      -5.074 -11.169  -7.817  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.351 -12.039  -5.217  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.563 -13.063  -6.634  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.743 -11.654  -6.899  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.300 -11.780  -6.893  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.352 -10.603  -6.170  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.489 -10.257  -6.445  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.259 -11.943  -8.313  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.143 -13.260  -8.971  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.709 -13.533 -10.207  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.393 -14.842 -10.806  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       1.059 -15.409 -11.807  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       2.086 -14.832 -12.382  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.683 -16.580 -12.240  1.00 25.00           N  
ATOM    445  H   ARG A  33      -2.117 -10.887  -7.365  1.00 25.00           H  
ATOM    446  HA  ARG A  33      -0.082 -12.654  -6.343  1.00 25.00           H  
ATOM    447  HB2 ARG A  33      -0.078 -11.112  -8.931  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.347 -11.916  -8.260  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.008 -14.070  -8.256  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.195 -13.222  -9.252  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.536 -12.745 -10.942  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.760 -13.521  -9.916  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.382 -15.349 -10.406  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.400 -13.933 -12.059  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.569 -15.293 -13.135  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.097 -17.051 -11.812  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       1.180 -17.021 -12.997  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.414  -9.989  -5.273  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.029  -8.884  -4.418  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.427  -7.673  -5.241  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.220  -6.838  -4.827  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.169  -9.327  -3.477  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.368 -10.281  -5.166  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.818  -8.590  -3.804  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.375  -8.539  -2.751  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       0.883 -10.235  -2.948  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.077  -9.518  -4.054  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.202  -7.551  -6.392  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.005  -6.385  -7.243  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.096  -5.410  -6.917  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.239  -5.786  -6.748  1.00 25.00           O  
ATOM    472  CB  ILE A  35      -0.038  -6.712  -8.738  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       0.964  -7.839  -9.039  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.270  -5.433  -9.602  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.107  -8.163 -10.498  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.868  -8.261  -6.656  1.00 25.00           H  
ATOM    477  HA  ILE A  35       0.970  -5.933  -7.011  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -1.031  -7.044  -8.973  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       1.943  -7.545  -8.655  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.649  -8.739  -8.515  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.443  -4.643  -9.372  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.284  -5.082  -9.395  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.179  -5.666 -10.663  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.632  -7.347 -10.995  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.685  -9.079 -10.610  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.123  -8.291 -10.943  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.723  -4.155  -6.850  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.648  -3.065  -6.540  1.00 25.00           C  
ATOM    489  C   CYS A  36      -1.944  -2.308  -7.826  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.011  -1.889  -8.531  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.024  -2.123  -5.513  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.082  -0.717  -5.052  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.240  -3.948  -7.093  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.572  -3.467  -6.139  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.793  -2.693  -4.614  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.099  -1.734  -5.918  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.224  -2.149  -8.137  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.668  -1.531  -9.360  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.597  -0.399  -8.974  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.708  -0.598  -8.488  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.420  -2.542 -10.251  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -4.873  -1.878 -11.563  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.529  -3.752 -10.564  1.00 25.00           C  
ATOM    504  H   VAL A  37      -3.954  -2.477  -7.516  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -2.814  -1.134  -9.906  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.291  -2.891  -9.701  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.355  -2.618 -12.199  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.587  -1.082 -11.347  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.013  -1.458 -12.087  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.317  -4.302  -9.647  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.051  -4.413 -11.256  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.593  -3.419 -11.015  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.086   0.800  -9.148  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.851   2.014  -8.895  1.00 25.00           C  
ATOM    515  C   CYS A  38      -5.954   2.171  -9.938  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.804   1.745 -11.082  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -3.940   3.245  -8.943  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.575   3.222  -7.732  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.154   0.868  -9.486  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.306   1.949  -7.911  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.516   3.324  -9.944  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.549   4.133  -8.764  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.039   2.815  -9.542  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.132   3.146 -10.434  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.801   4.513 -11.015  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.774   5.091 -10.654  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.452   3.192  -9.660  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.856   1.842  -9.073  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.178   1.939  -8.319  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.634   0.615  -7.853  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.293   0.040  -6.704  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.496   0.617  -5.841  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.761  -1.144  -6.422  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.105   3.154  -8.592  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.191   2.416 -11.222  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.357   3.912  -8.847  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.243   3.530 -10.331  1.00 25.00           H  
ATOM    538  HG2 ARG A  39      -9.960   1.121  -9.884  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.080   1.498  -8.390  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.059   2.608  -7.465  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.934   2.359  -8.986  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.261   0.112  -8.464  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.133   1.532  -6.036  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.241   0.141  -4.987  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.375  -1.613  -7.068  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.514  -1.587  -5.552  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.671   5.030 -11.872  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.531   6.364 -12.401  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.507   7.378 -11.269  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.979   8.480 -11.472  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.654   6.698 -13.404  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -11.041   6.710 -12.772  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.330   7.457 -11.851  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.907   5.878 -13.283  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.012   7.047 -10.179  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.461   4.530 -12.140  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.605   6.383 -12.907  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.462   7.683 -13.833  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.639   5.964 -14.206  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.645   5.289 -14.052  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.841   5.857 -12.915  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       2.004  -1.021  -8.826  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.532  -0.913  -7.430  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.359  -2.245  -6.717  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.926  -3.195  -7.352  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.805   0.234  -6.665  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.144  -0.148  -9.312  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.491  -1.762  -9.313  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.015  -1.238  -8.796  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.597  -0.684  -7.476  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.996   1.185  -7.165  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.730   0.049  -6.653  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       2.174   0.292  -5.641  1.00 25.00           H  
ATOM     13  N   THR A   2       2.675  -2.326  -5.430  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.541  -3.587  -4.691  1.00 25.00           C  
ATOM     15  C   THR A   2       1.540  -3.487  -3.543  1.00 25.00           C  
ATOM     16  O   THR A   2       1.236  -2.395  -3.056  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.901  -4.072  -4.125  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.711  -5.365  -3.562  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.432  -3.144  -3.031  1.00 25.00           C  
ATOM     20  H   THR A   2       3.006  -1.520  -4.923  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.180  -4.358  -5.371  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.628  -4.131  -4.934  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.569  -5.825  -3.488  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.385  -3.531  -2.665  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.725  -3.103  -2.196  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.583  -2.144  -3.428  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.015  -4.641  -3.158  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.086  -4.794  -2.045  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.813  -5.504  -0.882  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.193  -5.919   0.095  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.121  -5.609  -2.532  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.567  -5.590  -1.429  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.316  -5.490  -3.635  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.248  -3.817  -1.714  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.429  -5.210  -3.497  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.808  -6.643  -2.676  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.120  -5.683  -1.032  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.939  -6.404  -0.048  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.022  -5.722   1.310  1.00 25.00           C  
ATOM     40  O   ASP A   4       2.916  -4.504   1.425  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.381  -6.536  -0.548  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.526  -7.554  -1.650  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.870  -8.611  -1.570  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.303  -7.300  -2.597  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.583  -5.339  -1.862  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.523  -7.401   0.094  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.729  -5.566  -0.901  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       5.012  -6.843   0.285  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.345  -6.522   2.318  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.642  -6.028   3.664  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.118  -6.280   3.916  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.555  -6.769   4.951  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.760  -6.744   4.704  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.802  -8.289   4.658  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       2.933  -8.887   6.052  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.543  -8.847   3.980  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.454  -7.522   2.141  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.483  -4.951   3.684  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.075  -6.415   5.693  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.731  -6.420   4.558  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.669  -8.598   4.076  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.073  -9.965   5.973  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.042  -8.680   6.635  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       3.805  -8.457   6.553  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.602  -9.938   3.959  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.491  -8.475   2.960  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.657  -8.540   4.536  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.869  -5.929   2.896  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.309  -6.172   2.849  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.054  -5.160   3.705  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.073  -5.458   4.310  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.794  -6.074   1.395  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.276  -6.398   1.125  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.624  -7.842   1.499  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.578  -6.161  -0.353  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.415  -5.510   2.103  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.508  -7.173   3.228  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.192  -6.751   0.793  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.605  -5.060   1.045  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.897  -5.725   1.715  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.656  -8.053   1.219  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       8.960  -8.532   0.976  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.518  -7.979   2.576  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.630  -6.370  -0.548  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.368  -5.124  -0.611  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.960  -6.819  -0.969  1.00 25.00           H  
ATOM     87  N   SER A   7       7.530  -3.946   3.733  1.00 25.00           N  
ATOM     88  CA  SER A   7       8.174  -2.836   4.430  1.00 25.00           C  
ATOM     89  C   SER A   7       7.788  -2.725   5.892  1.00 25.00           C  
ATOM     90  O   SER A   7       8.063  -1.725   6.548  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.787  -1.543   3.741  1.00 25.00           C  
ATOM     92  OG  SER A   7       8.027  -1.636   2.346  1.00 25.00           O  
ATOM     93  H   SER A   7       6.681  -3.761   3.221  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.241  -2.975   4.379  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.725  -1.371   3.916  1.00 25.00           H  
ATOM     96  HB3 SER A   7       8.363  -0.718   4.162  1.00 25.00           H  
ATOM     97  HG  SER A   7       8.964  -1.800   2.211  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.094  -3.732   6.373  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.557  -3.701   7.709  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.067  -3.582   7.545  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.409  -4.396   6.903  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.872  -4.496   5.785  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.802  -4.625   8.237  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.940  -2.843   8.255  1.00 25.00           H  
ATOM    105  N   THR A   9       4.536  -2.560   8.179  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.134  -2.237   8.137  1.00 25.00           C  
ATOM    107  C   THR A   9       2.505  -2.181   6.756  1.00 25.00           C  
ATOM    108  O   THR A   9       3.159  -2.089   5.722  1.00 25.00           O  
ATOM    109  CB  THR A   9       2.892  -0.914   8.889  1.00 25.00           C  
ATOM    110  OG1 THR A   9       1.861  -0.135   8.284  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.153  -0.037   8.985  1.00 25.00           C  
ATOM    112  H   THR A   9       5.123  -1.945   8.686  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.616  -3.023   8.682  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.589  -1.203   9.857  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.272   0.479   7.667  1.00 25.00           H  
ATOM    116 HG21 THR A   9       3.873   0.951   9.355  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.612   0.070   7.999  1.00 25.00           H  
ATOM    118 HG23 THR A   9       4.866  -0.477   9.683  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.193  -2.288   6.798  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.393  -2.432   5.591  1.00 25.00           C  
ATOM    121  C   GLY A  10      -0.145  -3.845   5.472  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.671  -4.254   4.437  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.754  -2.242   7.714  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.444  -1.738   5.633  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.002  -2.205   4.715  1.00 25.00           H  
ATOM    126  N   VAL A  11      -0.053  -4.579   6.577  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.581  -5.939   6.673  1.00 25.00           C  
ATOM    128  C   VAL A  11      -2.069  -5.905   6.380  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.621  -6.752   5.678  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.323  -6.507   8.077  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.766  -7.975   8.171  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.165  -6.368   8.459  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.395  -4.201   7.390  1.00 25.00           H  
ATOM    134  HA  VAL A  11      -0.107  -6.550   5.948  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.898  -5.918   8.768  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.563  -8.357   9.174  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.834  -8.056   7.972  1.00 25.00           H  
ATOM    138 HG13 VAL A  11      -0.217  -8.576   7.443  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.369  -6.942   9.364  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       1.796  -6.742   7.654  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.410  -5.325   8.647  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.689  -4.828   6.828  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -4.021  -4.481   6.405  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.842  -3.936   4.991  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.396  -2.805   4.807  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.580  -3.410   7.330  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.937  -3.897   8.747  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -6.124  -4.875   8.762  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.523  -5.221  10.202  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.678  -6.195  10.260  1.00 25.00           N  
ATOM    151  H   LYS A  12      -2.189  -4.169   7.384  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.648  -5.358   6.396  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.814  -2.639   7.417  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.464  -2.978   6.871  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -4.069  -4.387   9.188  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.193  -3.031   9.358  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.972  -4.414   8.255  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.847  -5.789   8.237  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.663  -5.657  10.714  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.806  -4.302  10.721  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.908  -6.393  11.224  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -7.422  -7.056   9.795  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -8.487  -5.795   9.801  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.145  -4.764   4.002  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.877  -4.458   2.589  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.627  -3.262   1.998  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.408  -2.897   0.842  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.145  -5.708   1.751  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.069  -6.744   1.870  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.178  -8.039   1.353  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.829  -6.700   2.428  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.049  -8.694   1.604  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.232  -7.905   2.248  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.495  -5.684   4.227  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.814  -4.224   2.501  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.099  -6.141   2.053  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.223  -5.416   0.706  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -3.977  -8.412   0.858  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.385  -5.842   2.924  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -1.835  -9.718   1.313  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.294  -8.144   2.552  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.415  -2.581   2.814  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.038  -1.323   2.425  1.00 25.00           C  
ATOM    184  C   SER A  14      -4.994  -0.257   2.127  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.268   0.740   1.475  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.941  -0.851   3.558  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.065  -1.883   4.531  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.561  -2.898   3.760  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.615  -1.484   1.539  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.500   0.031   4.022  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.924  -0.600   3.159  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.747  -1.621   5.161  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.782  -0.516   2.577  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.649   0.346   2.343  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.405   0.622   0.858  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.095   1.744   0.469  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.398  -0.256   2.994  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.640  -1.332   3.114  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.875   1.263   2.818  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.566  -0.383   4.063  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.173  -1.226   2.544  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.550   0.415   2.843  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.580  -0.392   0.028  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.426  -0.229  -1.417  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.452   0.741  -1.966  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.146   1.635  -2.760  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.557  -1.588  -2.115  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.439  -1.547  -3.715  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.822  -1.299   0.397  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.467   0.188  -1.612  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.558  -1.996  -2.275  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.094  -2.264  -1.450  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.669   0.580  -1.494  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.773   1.421  -1.929  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.517   2.859  -1.519  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.741   3.790  -2.286  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.103   0.913  -1.353  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.823  -0.147  -0.825  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.814   1.388  -2.999  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.268  -0.119  -1.664  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.081   0.964  -0.265  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.921   1.534  -1.721  1.00 25.00           H  
ATOM    223  N   ALA A  18      -4.998   3.014  -0.316  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.681   4.327   0.225  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.553   4.985  -0.553  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.580   6.179  -0.813  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.319   4.212   1.711  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.836   2.192   0.251  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.552   4.950   0.123  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.146   3.750   2.254  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.423   3.605   1.830  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.136   5.209   2.118  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.578   4.195  -0.961  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.455   4.705  -1.710  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.923   5.307  -3.028  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.377   6.296  -3.502  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.410   3.616  -1.958  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.907   4.159  -2.418  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.867   4.690  -1.552  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.452   4.289  -3.657  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.905   5.107  -2.267  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.676   4.874  -3.532  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.586   3.233  -0.722  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.018   5.464  -1.108  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.254   3.066  -1.030  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.791   2.923  -2.709  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.779   4.756  -0.543  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.982   3.990  -4.586  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.800   5.574  -1.865  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.304   5.102  -4.295  1.00 25.00           H  
ATOM    251  N   CYS A  20      -2.956   4.713  -3.601  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.550   5.225  -4.826  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.423   6.453  -4.551  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.387   7.418  -5.304  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.391   4.138  -5.480  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.421   2.674  -5.964  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.356   3.887  -3.175  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.756   5.508  -5.508  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.164   3.828  -4.779  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.875   4.552  -6.367  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.173   6.427  -3.454  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -6.029   7.557  -3.066  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.195   8.825  -2.879  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.614   9.912  -3.249  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.760   7.251  -1.750  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -8.002   6.349  -1.758  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.422   6.037  -0.320  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.166   7.008  -2.486  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.163   5.609  -2.854  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.758   7.745  -3.851  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.041   6.798  -1.082  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.058   8.202  -1.314  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.753   5.417  -2.251  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.303   5.396  -0.329  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.658   6.963   0.206  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.614   5.525   0.196  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.037   6.352  -2.461  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.896   7.192  -3.522  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.416   7.957  -2.009  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.985   8.667  -2.357  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -3.067   9.794  -2.151  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.638  10.467  -3.458  1.00 25.00           C  
ATOM    283  O   LEU A  22      -2.222  11.615  -3.453  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.814   9.321  -1.404  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.983   9.016   0.094  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.733   8.304   0.611  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.221  10.294   0.903  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.685   7.742  -2.071  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.571  10.548  -1.547  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.447   8.423  -1.899  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -1.048  10.092  -1.504  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.836   8.357   0.227  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.583   7.383   0.056  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.862   8.068   1.669  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.138   8.951   0.490  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.284  10.050   1.964  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -3.158  10.758   0.595  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.402  10.996   0.743  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.767   9.769  -4.581  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.440  10.357  -5.888  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.642  11.079  -6.482  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.592  11.532  -7.618  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -2.014   9.283  -6.886  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.879   8.386  -6.429  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.186   7.774  -7.644  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.162   7.194  -8.585  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.902   6.797  -9.823  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.299   6.859 -10.345  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.879   6.335 -10.550  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.128   8.824  -4.550  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.627  11.073  -5.765  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.878   8.659  -7.103  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.712   9.779  -7.808  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.156   8.971  -5.858  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.280   7.594  -5.800  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.374   8.559  -8.155  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.508   7.002  -7.310  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -2.129   7.131  -8.266  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.060   7.226  -9.802  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.452   6.560 -11.293  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.815   6.303 -10.158  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.715   6.037 -11.494  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.744  11.104  -5.751  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.970  11.693  -6.261  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.777  10.713  -7.095  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.717  11.112  -7.778  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.752  10.710  -4.816  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.582  12.021  -5.420  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.725  12.560  -6.874  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.426   9.433  -7.040  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.180   8.405  -7.762  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.366   7.980  -6.907  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.384   8.203  -5.706  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.326   7.158  -8.049  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.174   7.431  -8.980  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -4.046   7.028  -8.708  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.435   8.079 -10.081  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.658   9.147  -6.450  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.548   8.815  -8.703  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.939   6.769  -7.115  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.959   6.400  -8.503  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.388   8.361 -10.298  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.697   8.285 -10.724  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.316   7.295  -7.526  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.494   6.748  -6.851  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.129   5.693  -5.807  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.938   5.359  -4.952  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.437   6.142  -7.891  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.606   7.042  -8.407  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.325   8.559  -8.459  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -11.219   8.927  -9.362  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.475  10.021  -9.242  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.678  10.905  -8.298  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.496  10.228 -10.068  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.242   7.149  -8.535  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -11.009   7.536  -6.352  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.843   5.829  -8.740  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.881   5.262  -7.445  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.878   6.707  -9.409  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.466   6.884  -7.757  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -13.230   9.068  -8.796  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -12.096   8.907  -7.453  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -11.003   8.282 -10.123  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.424  10.777  -7.643  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.062  11.701  -8.221  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.282   9.546 -10.794  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.916  11.044  -9.963  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.918   5.157  -5.885  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.459   4.178  -4.916  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.693   3.120  -5.664  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.351   3.336  -6.818  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.295   5.419  -6.637  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.807   4.660  -4.179  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.309   3.720  -4.410  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.438   1.982  -5.043  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.745   0.894  -5.715  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.270  -0.434  -5.228  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.028  -0.466  -4.256  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.746   1.835  -4.092  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -6.903   0.963  -6.789  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.678   0.956  -5.504  1.00 25.00           H  
ATOM    382  N   TYR A  29      -6.910  -1.516  -5.899  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.296  -2.843  -5.504  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.089  -3.754  -5.642  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.131  -3.399  -6.332  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.498  -3.353  -6.306  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.285  -3.389  -7.803  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.575  -2.262  -8.604  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.813  -4.558  -8.436  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.406  -2.308 -10.014  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.645  -4.604  -9.844  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.948  -3.483 -10.619  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.794  -3.538 -11.982  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.286  -1.446  -6.684  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.557  -2.796  -4.476  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.747  -4.358  -5.967  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.348  -2.706  -6.096  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.936  -1.356  -8.142  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.583  -5.436  -7.846  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.630  -1.440 -10.616  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.290  -5.508 -10.319  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.039  -2.721 -12.418  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.113  -4.892  -4.966  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -5.000  -5.829  -5.015  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.352  -7.076  -5.813  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.357  -7.729  -5.552  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.581  -6.243  -3.606  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.061  -4.837  -2.578  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.925  -5.146  -4.425  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.156  -5.344  -5.491  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.417  -6.750  -3.123  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.751  -6.946  -3.689  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.487  -7.419  -6.750  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.618  -8.654  -7.514  1.00 25.00           C  
ATOM    415  C   ASN A  31      -4.093  -9.789  -6.642  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.321  -9.552  -5.713  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.793  -8.589  -8.806  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.370  -7.635  -9.819  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.525  -7.272  -9.752  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.571  -7.248 -10.775  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.674  -6.827  -6.909  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.669  -8.833  -7.754  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.780  -8.278  -8.563  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.756  -9.581  -9.253  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.625  -7.573 -10.809  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.924  -6.618 -11.476  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.439 -11.023  -6.990  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.987 -12.189  -6.236  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.492 -12.483  -6.265  1.00 25.00           C  
ATOM    430  O   GLY A  32      -2.049 -13.445  -5.664  1.00 25.00           O  
ATOM    431  H   GLY A  32      -5.056 -11.170  -7.776  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.277 -12.051  -5.193  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.512 -13.068  -6.612  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.711 -11.642  -6.936  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.269 -11.759  -6.969  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.391 -10.603  -6.218  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.526 -10.253  -6.491  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.259 -11.857  -8.407  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.169 -13.134  -9.121  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.627 -13.325 -10.408  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.271 -14.585 -11.087  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.881 -15.076 -12.161  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.882 -14.460 -12.743  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.475 -16.211 -12.660  1.00 25.00           N  
ATOM    445  H   ARG A  33      -2.102 -10.880  -7.394  1.00 25.00           H  
ATOM    446  HA  ARG A  33      -0.032 -12.651  -6.461  1.00 25.00           H  
ATOM    447  HB2 ARG A  33      -0.086 -10.995  -8.977  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.348 -11.841  -8.377  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.014 -13.984  -8.464  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.233 -13.084  -9.354  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.432 -12.487 -11.077  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.691 -13.344 -10.163  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.485 -15.117 -10.687  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.218 -13.590 -12.369  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.323 -14.866 -13.553  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.286 -16.709 -12.230  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.928 -16.595 -13.473  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.371 -10.008  -5.304  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.075  -8.917  -4.431  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.465  -7.692  -5.239  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.259  -6.863  -4.822  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.222  -9.372  -3.504  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.324 -10.305  -5.197  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.769  -8.636  -3.808  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.432  -8.596  -2.767  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       0.940 -10.289  -2.986  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.127  -9.553  -4.088  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.174  -7.553  -6.384  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.025  -6.371  -7.218  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.078  -5.404  -6.875  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.217  -5.792  -6.695  1.00 25.00           O  
ATOM    472  CB  ILE A  35      -0.026  -6.678  -8.719  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       0.985  -7.793  -9.040  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.270  -5.386  -9.568  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.119  -8.099 -10.505  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.842  -8.258  -6.654  1.00 25.00           H  
ATOM    477  HA  ILE A  35       0.989  -5.921  -6.986  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -1.020  -7.014  -8.953  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       1.963  -7.496  -8.659  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.679  -8.701  -8.526  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.445  -4.603  -9.322  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.283  -5.032  -9.360  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.176  -5.604 -10.630  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.633  -7.272 -10.995  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.700  -9.011 -10.632  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.131  -8.226 -10.944  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.712  -4.149  -6.795  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.643  -3.065  -6.487  1.00 25.00           C  
ATOM    489  C   CYS A  36      -1.933  -2.307  -7.773  1.00 25.00           C  
ATOM    490  O   CYS A  36      -0.998  -1.878  -8.467  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.037  -2.126  -5.449  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.105  -0.725  -4.998  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.249  -3.934  -7.048  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.565  -3.474  -6.099  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.815  -2.697  -4.549  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.108  -1.730  -5.841  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.210  -2.160  -8.094  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.646  -1.546  -9.323  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.577  -0.417  -8.939  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.689  -0.619  -8.452  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.389  -2.560 -10.216  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -4.833  -1.897 -11.532  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.488  -3.767 -10.524  1.00 25.00           C  
ATOM    504  H   VAL A  37      -3.944  -2.492  -7.479  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -2.790  -1.146  -9.862  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.262  -2.912  -9.674  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.311  -2.641 -12.172  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.550  -1.102 -11.322  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -3.971  -1.480 -12.052  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.286  -4.319  -9.606  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.000  -4.427 -11.225  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.549  -3.429 -10.963  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.068   0.780  -9.114  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.836   1.993  -8.865  1.00 25.00           C  
ATOM    515  C   CYS A  38      -5.936   2.133  -9.913  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.779   1.707 -11.054  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -3.927   3.226  -8.924  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.552   3.208  -7.721  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.135   0.849  -9.451  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.290   1.932  -7.882  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.511   3.303  -9.928  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.536   4.113  -8.743  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.033   2.763  -9.518  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.124   3.074 -10.417  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.795   4.428 -11.025  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.770   5.016 -10.675  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.447   3.131  -9.642  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.848   1.791  -9.034  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.170   1.899  -8.279  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.631   0.582  -7.800  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.289   0.017  -6.646  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.490   0.600  -5.789  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.762  -1.160  -6.351  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.106   3.104  -8.572  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.185   2.331 -11.192  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.350   3.866  -8.844  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.240   3.456 -10.316  1.00 25.00           H  
ATOM    538  HG2 ARG A  39      -9.952   1.054  -9.834  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.071   1.457  -8.346  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.048   2.577  -7.433  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.925   2.314  -8.950  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.258   0.076  -8.406  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.122   1.511  -5.995  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.235   0.133  -4.930  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.380  -1.633  -6.991  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.517  -1.597  -5.478  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.671   4.930 -11.886  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.532   6.251 -12.443  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.498   7.290 -11.332  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.973   8.387 -11.563  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.662   6.566 -13.445  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -11.046   6.578 -12.806  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.334   7.333 -11.892  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.910   5.735 -13.304  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -8.996   6.985 -10.232  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.457   4.421 -12.151  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.609   6.260 -12.956  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.478   7.545 -13.887  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.647   5.822 -14.237  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.650   5.137 -14.068  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.842   5.713 -12.930  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       1.746  -0.783  -9.131  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.219  -0.583  -7.726  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.175  -1.910  -6.984  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.826  -2.909  -7.594  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.345   0.491  -7.011  1.00 25.00           C  
ATOM      6  H1  ALA A   1       1.804   0.089  -9.636  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.324  -1.477  -9.584  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.786  -1.106  -9.120  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.253  -0.237  -7.748  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.452   1.449  -7.521  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.296   0.190  -7.034  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.665   0.603  -5.973  1.00 25.00           H  
ATOM     13  N   THR A   2       2.504  -1.937  -5.697  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.496  -3.192  -4.938  1.00 25.00           C  
ATOM     15  C   THR A   2       1.538  -3.156  -3.748  1.00 25.00           C  
ATOM     16  O   THR A   2       1.163  -2.086  -3.263  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.907  -3.564  -4.425  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.850  -4.877  -3.884  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.392  -2.608  -3.329  1.00 25.00           C  
ATOM     20  H   THR A   2       2.761  -1.093  -5.208  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.169  -3.997  -5.594  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.611  -3.546  -5.259  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.753  -5.232  -3.775  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.390  -2.909  -3.010  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.719  -2.651  -2.467  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.430  -1.591  -3.711  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.129  -4.343  -3.327  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.258  -4.557  -2.177  1.00 25.00           C  
ATOM     29  C   CYS A   3       1.085  -5.189  -1.038  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.537  -5.667  -0.042  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -0.883  -5.487  -2.599  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.301  -5.525  -1.460  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.487  -5.180  -3.801  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.150  -3.605  -1.842  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.239  -5.173  -3.580  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.487  -6.498  -2.690  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.396  -5.248  -1.238  1.00 25.00           N  
ATOM     38  CA  ASP A   4       3.314  -5.902  -0.297  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.339  -5.278   1.089  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.116  -4.082   1.266  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.754  -5.843  -0.821  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.999  -6.790  -1.968  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       4.412  -7.889  -1.968  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       5.772  -6.424  -2.881  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.793  -4.861  -2.083  1.00 25.00           H  
ATOM     46  HA  ASP A   4       3.022  -6.948  -0.193  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.975  -4.824  -1.139  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       5.433  -6.106  -0.012  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.733  -6.100   2.052  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.972  -5.668   3.428  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.460  -5.829   3.687  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.917  -6.345   4.699  1.00 25.00           O  
ATOM     53  CB  LEU A   5       3.133  -6.510   4.402  1.00 25.00           C  
ATOM     54  CG  LEU A   5       3.212  -8.039   4.195  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.414  -8.777   5.510  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.933  -8.549   3.510  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.930  -7.064   1.824  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.730  -4.615   3.522  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.451  -6.277   5.417  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       2.094  -6.208   4.299  1.00 25.00           H  
ATOM     61  HG  LEU A   5       4.061  -8.261   3.549  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.586  -9.835   5.311  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.535  -8.668   6.141  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.288  -8.368   6.025  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       2.031  -9.617   3.314  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.793  -8.022   2.567  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       1.075  -8.375   4.160  1.00 25.00           H  
ATOM     68  N   LEU A   6       6.197  -5.369   2.699  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.656  -5.471   2.679  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.260  -4.466   3.646  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.285  -4.702   4.271  1.00 25.00           O  
ATOM     72  CB  LEU A   6       8.160  -5.177   1.257  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.677  -5.267   1.012  1.00 25.00           C  
ATOM     74  CD1 LEU A   6      10.206  -6.683   1.247  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.978  -4.833  -0.422  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.724  -4.946   1.919  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.954  -6.476   2.971  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.668  -5.870   0.575  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.840  -4.170   0.991  1.00 25.00           H  
ATOM     80  HG  LEU A   6      10.186  -4.585   1.690  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      11.265  -6.723   0.993  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.659  -7.394   0.626  1.00 25.00           H  
ATOM     83 HD13 LEU A   6      10.088  -6.950   2.297  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      11.052  -4.878  -0.599  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.636  -3.809  -0.575  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       9.467  -5.496  -1.127  1.00 25.00           H  
ATOM     87  N   SER A   7       7.602  -3.326   3.743  1.00 25.00           N  
ATOM     88  CA  SER A   7       8.091  -2.201   4.524  1.00 25.00           C  
ATOM     89  C   SER A   7       7.692  -2.217   5.980  1.00 25.00           C  
ATOM     90  O   SER A   7       7.724  -1.183   6.647  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.505  -0.937   3.934  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.675  -0.907   2.525  1.00 25.00           O  
ATOM     93  H   SER A   7       6.756  -3.199   3.214  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.171  -2.174   4.465  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.439  -0.929   4.168  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.983  -0.070   4.385  1.00 25.00           H  
ATOM     97  HG  SER A   7       7.487  -0.017   2.217  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.181  -3.338   6.443  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.522  -3.322   7.726  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.072  -3.240   7.343  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.525  -4.136   6.707  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.125  -4.138   5.853  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.718  -4.245   8.269  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.817  -2.456   8.314  1.00 25.00           H  
ATOM    105  N   THR A   9       4.427  -2.195   7.819  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.038  -1.943   7.541  1.00 25.00           C  
ATOM    107  C   THR A   9       2.655  -2.040   6.075  1.00 25.00           C  
ATOM    108  O   THR A   9       3.471  -1.996   5.155  1.00 25.00           O  
ATOM    109  CB  THR A   9       2.647  -0.558   8.074  1.00 25.00           C  
ATOM    110  OG1 THR A   9       1.718   0.096   7.207  1.00 25.00           O  
ATOM    111  CG2 THR A   9       3.861   0.377   8.250  1.00 25.00           C  
ATOM    112  H   THR A   9       4.915  -1.507   8.351  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.455  -2.688   8.080  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.185  -0.732   9.010  1.00 25.00           H  
ATOM    115  HG1 THR A   9       1.904   1.039   7.224  1.00 25.00           H  
ATOM    116 HG21 THR A   9       3.510   1.389   8.454  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.459   0.390   7.332  1.00 25.00           H  
ATOM    118 HG23 THR A   9       4.473   0.047   9.089  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.370  -2.285   5.920  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.794  -2.670   4.640  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.212  -4.065   4.754  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.418  -4.579   3.832  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.783  -2.193   6.742  1.00 25.00           H  
ATOM    124  HA2 GLY A  10       0.003  -1.977   4.378  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.562  -2.659   3.864  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.372  -4.649   5.940  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.179  -5.967   6.264  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.675  -5.942   6.051  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.279  -6.852   5.480  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.142  -6.336   7.729  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.366  -7.744   8.071  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.653  -6.237   8.008  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.904  -4.183   6.653  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.240  -6.689   5.612  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.358  -5.617   8.357  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.117  -7.981   9.107  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.447  -7.793   7.947  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.106  -8.478   7.413  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.860  -6.561   9.029  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.202  -6.873   7.319  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.996  -5.212   7.892  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.260  -4.824   6.432  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.624  -4.527   6.098  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.564  -4.031   4.660  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.150  -2.903   4.402  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.150  -3.451   7.034  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.310  -3.899   8.503  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.357  -5.012   8.682  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -5.546  -5.344  10.168  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -6.535  -6.467  10.381  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.720  -4.112   6.878  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.224  -5.423   6.161  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.433  -2.631   7.006  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.106  -3.101   6.662  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.349  -4.254   8.875  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -4.613  -3.037   9.098  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.308  -4.682   8.263  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.026  -5.909   8.158  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -4.582  -5.632  10.593  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -5.902  -4.451  10.689  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -6.629  -6.653  11.373  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -6.208  -7.304   9.917  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.436  -6.206  10.005  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.928  -4.900   3.729  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.780  -4.639   2.291  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.582  -3.458   1.741  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.383  -3.042   0.600  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.111  -5.917   1.522  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.059  -6.976   1.654  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.295  -8.341   1.450  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.733  -6.900   1.958  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -2.155  -9.002   1.632  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.211  -8.153   1.937  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.243  -5.815   4.014  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.734  -4.401   2.109  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.063  -6.309   1.880  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.223  -5.671   0.467  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -4.182  -8.755   1.197  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.180  -5.987   2.174  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -2.028 -10.076   1.532  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.238  -8.385   2.120  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.389  -2.840   2.585  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.074  -1.596   2.249  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.088  -0.464   1.977  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.420   0.537   1.355  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.982  -1.211   3.410  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.005  -2.266   4.366  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.509  -3.199   3.518  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.658  -1.752   1.365  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.598  -0.305   3.881  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.991  -1.029   3.037  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.707  -2.080   5.002  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.860  -0.667   2.418  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.778   0.267   2.199  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.557   0.572   0.715  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.260   1.700   0.346  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.496  -0.274   2.826  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.666  -1.493   2.931  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -3.047   1.170   2.697  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.650  -0.431   3.895  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.223  -1.220   2.356  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.689   0.446   2.684  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.734  -0.428  -0.133  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.602  -0.237  -1.579  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.635   0.747  -2.094  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.329   1.661  -2.862  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.753  -1.582  -2.297  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.621  -1.513  -3.904  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.968  -1.345   0.217  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.639   0.171  -1.785  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.762  -2.010  -2.450  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.312  -2.252  -1.643  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.851   0.577  -1.621  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.955   1.437  -2.025  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.676   2.863  -1.589  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.869   3.809  -2.345  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.279   0.934  -1.426  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.010  -0.170  -0.974  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -6.021   1.422  -3.097  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.449  -0.100  -1.724  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.243   0.997  -0.339  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -8.101   1.552  -1.791  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.173   2.988  -0.377  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.837   4.287   0.188  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.692   4.945  -0.573  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.701   6.139  -0.808  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.485   4.139   1.674  1.00 25.00           C  
ATOM    228  H   ALA A  18      -5.038   2.157   0.181  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.700   4.928   0.094  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.321   3.683   2.206  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.598   3.514   1.786  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.285   5.125   2.099  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.721   4.153  -0.991  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.590   4.663  -1.734  1.00 25.00           C  
ATOM    235  C   HIS A  19      -2.055   5.284  -3.041  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.529   6.296  -3.481  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.563   3.564  -2.012  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.727   4.089  -2.563  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.789   4.517  -1.760  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.155   4.292  -3.838  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.772   4.944  -2.544  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.411   4.818  -3.793  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.744   3.182  -0.769  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.132   5.416  -1.126  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.357   3.033  -1.084  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.988   2.858  -2.727  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.800   4.511  -0.745  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.584   4.083  -4.733  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.723   5.344  -2.199  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       2.972   5.078  -4.597  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.058   4.675  -3.648  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.634   5.205  -4.878  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.460   6.457  -4.585  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.366   7.445  -5.307  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.511   4.148  -5.534  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.607   2.632  -5.989  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.450   3.827  -3.249  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.827   5.467  -5.560  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.308   3.879  -4.842  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.962   4.572  -6.430  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.236   6.430  -3.507  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -6.052   7.583  -3.103  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.171   8.813  -2.864  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.539   9.924  -3.218  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.829   7.266  -1.815  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -8.083   6.381  -1.870  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.556   6.077  -0.448  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.215   7.043  -2.644  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.273   5.594  -2.932  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.753   7.821  -3.896  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.140   6.789  -1.135  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.128   8.213  -1.375  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.824   5.443  -2.347  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.439   5.440  -0.484  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.806   7.009   0.066  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.770   5.564   0.101  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.092   6.395  -2.641  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.908   7.213  -3.671  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.471   8.000  -2.184  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.979   8.597  -2.322  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -3.021   9.683  -2.076  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.493  10.330  -3.360  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.968  11.434  -3.324  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.833   9.160  -1.254  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -2.105   8.900   0.238  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.937   8.116   0.839  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.297  10.208   1.010  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.724   7.657  -2.046  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.521  10.463  -1.503  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.492   8.232  -1.710  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -1.024   9.885  -1.327  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -3.007   8.305   0.336  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.830   7.167   0.321  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -1.133   7.926   1.896  1.00 25.00           H  
ATOM    295 HD13 LEU A  22      -0.015   8.692   0.744  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.436   9.993   2.068  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -3.179  10.729   0.638  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.422  10.848   0.883  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.659   9.668  -4.500  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.271  10.254  -5.791  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.446  10.981  -6.427  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.360  11.427  -7.564  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.818   9.180  -6.780  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.681   8.299  -6.308  1.00 25.00           C  
ATOM    305  CD  ARG A  23       0.025   7.690  -7.515  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -0.937   7.059  -8.438  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.666   6.633  -9.665  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.533   6.716 -10.193  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.628   6.126 -10.378  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.108   8.758  -4.493  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.458  10.966  -5.637  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.672   8.547  -7.011  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.506   9.678  -7.698  1.00 25.00           H  
ATOM    314  HG2 ARG A  23       0.031   8.892  -5.733  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.080   7.505  -5.682  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.552   8.486  -8.046  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.749   6.950  -7.175  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.900   6.979  -8.117  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.283   7.121  -9.661  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.693   6.397 -11.132  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.564   6.077  -9.983  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.458   5.809 -11.315  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.568  11.023  -5.727  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.776  11.609  -6.280  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.565  10.625  -7.124  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.511  11.014  -7.803  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.606  10.636  -4.790  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.409  11.951  -5.461  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.509  12.467  -6.898  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.198   9.349  -7.085  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -6.952   8.330  -7.817  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.171   7.961  -6.987  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.209   8.191  -5.789  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.133   7.052  -8.055  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -4.922   7.277  -8.918  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.824   6.836  -8.579  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.094   7.925 -10.036  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.427   9.059  -6.500  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.282   8.734  -8.776  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.816   6.651  -7.101  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.770   6.318  -8.539  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.024   8.239 -10.309  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.315   8.103 -10.636  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.138   7.323  -7.623  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.368   6.882  -6.973  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.160   5.720  -5.991  1.00 25.00           C  
ATOM    347  O   ARG A  26     -11.101   5.306  -5.317  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.388   6.498  -8.054  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.405   7.601  -8.475  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -11.861   9.047  -8.524  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.777   9.257  -9.499  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.095  10.389  -9.644  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.358  11.457  -8.929  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.128  10.453 -10.506  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.052   7.168  -8.627  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.765   7.707  -6.418  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.841   6.181  -8.935  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.957   5.651  -7.691  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.798   7.346  -9.459  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.234   7.580  -7.768  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.686   9.713  -8.779  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.500   9.322  -7.533  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.520   8.471 -10.098  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.095  11.434  -8.250  1.00 25.00           H  
ATOM    365 HH12 ARG A  26      -9.803  12.285  -9.048  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -8.876   9.633 -11.055  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.600  11.299 -10.608  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.951   5.175  -5.923  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.651   4.104  -4.978  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.856   3.044  -5.700  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.364   3.318  -6.783  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.213   5.487  -6.538  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -8.060   4.509  -4.143  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.573   3.669  -4.596  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.730   1.851  -5.138  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -7.007   0.777  -5.805  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.402  -0.569  -5.237  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.080  -0.609  -4.213  1.00 25.00           O  
ATOM    379  H   GLY A  28      -8.157   1.652  -4.243  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.239   0.793  -6.870  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.936   0.921  -5.671  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.015  -1.657  -5.891  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.301  -2.997  -5.414  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.064  -3.867  -5.582  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.165  -3.510  -6.342  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.513  -3.606  -6.128  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.301  -3.882  -7.602  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.584  -2.898  -8.572  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.829  -5.140  -8.038  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.411  -3.169  -9.955  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.653  -5.409  -9.420  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.949  -4.427 -10.362  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.787  -4.698 -11.697  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.446  -1.582  -6.718  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.516  -2.922  -4.371  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.767  -4.546  -5.638  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.359  -2.927  -6.017  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.945  -1.930  -8.263  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.608  -5.914  -7.316  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.630  -2.410 -10.688  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.302  -6.377  -9.744  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.069  -3.975 -12.260  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.002  -4.981  -4.866  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.853  -5.879  -4.954  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.170  -7.152  -5.727  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.151  -7.832  -5.449  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.369  -6.268  -3.559  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -3.859  -4.837  -2.563  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.765  -5.241  -4.263  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.045  -5.362  -5.461  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.167  -6.798  -3.039  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.518  -6.943  -3.664  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.283  -7.499  -6.645  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.343  -8.776  -7.348  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.769  -9.835  -6.416  1.00 25.00           C  
ATOM    416  O   ASN A  31      -2.989  -9.516  -5.518  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.486  -8.736  -8.621  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.100  -7.902  -9.709  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.301  -7.822  -9.831  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.275  -7.302 -10.520  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.490  -6.885  -6.819  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.378  -9.021  -7.597  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.506  -8.340  -8.376  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.367  -9.751  -9.000  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.285  -7.395 -10.398  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.651  -6.742 -11.268  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.066 -11.100  -6.692  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.526 -12.201  -5.898  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.022 -12.417  -6.016  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.478 -13.307  -5.386  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.693 -11.317  -7.451  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -3.757 -12.012  -4.849  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.029 -13.121  -6.192  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.346 -11.584  -6.802  1.00 25.00           N  
ATOM    435  CA  ARG A  33       0.098 -11.632  -6.951  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.753 -10.452  -6.236  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.860 -10.063  -6.561  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.501 -11.668  -8.431  1.00 25.00           C  
ATOM    439  CG  ARG A  33       0.024 -12.915  -9.161  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.681 -13.029 -10.531  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.236 -14.237 -11.250  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.671 -14.622 -12.446  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.558 -13.937 -13.125  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.202 -15.721 -12.969  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.822 -10.875  -7.278  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.432 -12.527  -6.484  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.100 -10.787  -8.931  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.591 -11.633  -8.493  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.285 -13.795  -8.570  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.059 -12.876  -9.281  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.430 -12.146 -11.120  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.764 -13.070 -10.400  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.441 -14.819 -10.782  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       1.940 -13.091 -12.737  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       1.868 -14.262 -14.024  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.474 -16.272 -12.468  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.525 -16.026 -13.873  1.00 25.00           H  
ATOM    458  N   ALA A  34       0.006  -9.874  -5.300  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.439  -8.747  -4.461  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.737  -7.509  -5.294  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.488  -6.627  -4.904  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.643  -9.136  -3.575  1.00 25.00           C  
ATOM    463  H   ALA A  34      -0.926 -10.218  -5.150  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.393  -8.499  -3.809  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.850  -8.335  -2.862  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.423 -10.054  -3.030  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.529  -9.288  -4.195  1.00 25.00           H  
ATOM    468  N   ILE A  35       0.060  -7.421  -6.422  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.169  -6.242  -7.281  1.00 25.00           C  
ATOM    470  C   ILE A  35      -0.989  -5.340  -6.934  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.095  -5.797  -6.720  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.114  -6.581  -8.780  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.194  -7.628  -9.108  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.305  -5.293  -9.658  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.245  -8.024 -10.559  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.570  -8.168  -6.663  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.106  -5.726  -7.073  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.858  -6.992  -8.990  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.167  -7.225  -8.825  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       1.009  -8.521  -8.518  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.467  -4.563  -9.425  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.289  -4.859  -9.468  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.221  -5.543 -10.715  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.642  -7.193 -11.143  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.898  -8.887 -10.673  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.244  -8.271 -10.907  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.712  -4.058  -6.894  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.714  -3.035  -6.591  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.091  -2.322  -7.881  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.207  -1.863  -8.625  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.157  -2.040  -5.579  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.277  -0.668  -5.163  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.222  -3.777  -7.169  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.605  -3.504  -6.174  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.911  -2.577  -4.664  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.245  -1.620  -5.982  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.386  -2.240  -8.151  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.908  -1.666  -9.372  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.803  -0.512  -8.980  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.905  -0.687  -8.462  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.720  -2.710 -10.178  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.241  -2.098 -11.492  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.858  -3.941 -10.487  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.072  -2.593  -7.492  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.089  -1.298  -9.986  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.563  -3.029  -9.571  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.777  -2.858 -12.060  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.924  -1.276 -11.271  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.407  -1.727 -12.088  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.587  -4.443  -9.558  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.431  -4.635 -11.104  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.956  -3.641 -11.020  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.277   0.677  -9.180  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -5.008   1.907  -8.904  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.132   2.102  -9.917  1.00 25.00           C  
ATOM    516  O   CYS A  38      -6.025   1.690 -11.071  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.070   3.119  -8.965  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.704   3.083  -7.752  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.354   0.733  -9.555  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.443   1.846  -7.911  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.646   3.181  -9.968  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.663   4.018  -8.792  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.185   2.776  -9.480  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.280   3.178 -10.343  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.805   4.466 -10.993  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.747   4.978 -10.622  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.539   3.452  -9.507  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.092   2.226  -8.778  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.144   2.654  -7.759  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.720   1.511  -7.032  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -12.409   1.595  -5.896  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -12.619   2.733  -5.275  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -12.896   0.506  -5.371  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.209   3.101  -8.517  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.470   2.421 -11.090  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.294   4.213  -8.768  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.316   3.847 -10.159  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.541   1.546  -9.502  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.284   1.713  -8.258  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -10.680   3.332  -7.047  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.944   3.185  -8.278  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -11.593   0.601  -7.443  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -12.238   3.596  -5.644  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -13.152   2.752  -4.423  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.754  -0.381  -5.824  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -13.426   0.554  -4.516  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.585   5.004 -11.921  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.293   6.295 -12.501  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.236   7.343 -11.398  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.554   8.360 -11.580  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.334   6.688 -13.570  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.730   6.899 -13.001  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -10.975   7.782 -12.195  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.654   6.089 -13.440  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -8.866   7.115 -10.347  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.408   4.558 -12.205  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.338   6.217 -12.960  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.013   7.615 -14.049  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.375   5.907 -14.325  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.428   5.386 -14.120  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.596   6.196 -13.107  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       1.488  -0.863  -8.897  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.989  -0.607  -7.512  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.002  -1.911  -6.723  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.699  -2.949  -7.291  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.110   0.474  -6.809  1.00 25.00           C  
ATOM      6  H1  ALA A   1       1.522  -0.010  -9.435  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.064  -1.567  -9.339  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.532  -1.197  -8.853  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.013  -0.238  -7.576  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       0.065   0.159  -6.806  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       1.447   0.620  -5.782  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       1.195   1.420  -7.347  1.00 25.00           H  
ATOM     13  N   THR A   2       2.356  -1.869  -5.445  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.460  -3.080  -4.620  1.00 25.00           C  
ATOM     15  C   THR A   2       1.401  -3.107  -3.513  1.00 25.00           C  
ATOM     16  O   THR A   2       0.972  -2.058  -3.022  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.869  -3.182  -3.969  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.864  -4.206  -2.982  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.265  -1.878  -3.269  1.00 25.00           C  
ATOM     20  H   THR A   2       2.575  -0.991  -5.002  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.313  -3.960  -5.247  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.608  -3.415  -4.736  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.229  -5.030  -3.361  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.182  -2.046  -2.703  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.475  -1.574  -2.577  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.439  -1.096  -4.001  1.00 25.00           H  
ATOM     27  N   CYS A   3       0.960  -4.310  -3.169  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.006  -4.554  -2.087  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.735  -5.235  -0.909  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.123  -5.621   0.087  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.126  -5.450  -2.617  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.537  -5.667  -1.486  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.339  -5.131  -3.648  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.413  -3.609  -1.746  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.497  -5.020  -3.546  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.711  -6.433  -2.841  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.036  -5.435  -1.067  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.841  -6.177  -0.094  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.004  -5.456   1.231  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.011  -4.230   1.299  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.247  -6.416  -0.648  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.244  -7.336  -1.837  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       4.029  -8.545  -1.632  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       4.395  -6.849  -2.981  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.507  -5.089  -1.895  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.371  -7.141   0.089  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.684  -5.460  -0.932  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.864  -6.858   0.134  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.251  -6.240   2.271  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.579  -5.706   3.594  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.090  -5.810   3.759  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.634  -6.220   4.776  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.810  -6.488   4.684  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.579  -8.007   4.466  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.868  -8.834   4.472  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.647  -8.548   5.544  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.277  -7.239   2.143  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.319  -4.657   3.628  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.320  -6.348   5.637  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.831  -6.023   4.775  1.00 25.00           H  
ATOM     61  HG  LEU A   5       2.087  -8.149   3.504  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.629  -9.894   4.373  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       4.408  -8.670   5.407  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.504  -8.537   3.639  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.494  -9.617   5.392  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       0.687  -8.041   5.489  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       2.091  -8.387   6.528  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.748  -5.395   2.696  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.202  -5.450   2.588  1.00 25.00           C  
ATOM     70  C   LEU A   6       7.803  -4.292   3.362  1.00 25.00           C  
ATOM     71  O   LEU A   6       8.880  -4.382   3.934  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.607  -5.351   1.109  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.109  -5.454   0.785  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.690  -6.809   1.198  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.313  -5.241  -0.714  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.211  -5.045   1.921  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.558  -6.386   3.003  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.091  -6.142   0.566  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.248  -4.397   0.726  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.640  -4.668   1.321  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.731  -6.872   0.883  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.121  -7.615   0.731  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.646  -6.913   2.282  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.378  -5.288  -0.947  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       8.931  -4.261  -0.999  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.786  -6.015  -1.275  1.00 25.00           H  
ATOM     87  N   SER A   7       7.065  -3.198   3.372  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.503  -1.961   4.001  1.00 25.00           C  
ATOM     89  C   SER A   7       7.259  -1.901   5.491  1.00 25.00           C  
ATOM     90  O   SER A   7       7.280  -0.823   6.087  1.00 25.00           O  
ATOM     91  CB  SER A   7       6.726  -0.816   3.382  1.00 25.00           C  
ATOM     92  OG  SER A   7       6.766  -0.886   1.966  1.00 25.00           O  
ATOM     93  H   SER A   7       6.178  -3.197   2.893  1.00 25.00           H  
ATOM     94  HA  SER A   7       8.559  -1.835   3.824  1.00 25.00           H  
ATOM     95  HB2 SER A   7       5.692  -0.897   3.717  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.144   0.130   3.719  1.00 25.00           H  
ATOM     97  HG  SER A   7       6.336  -0.106   1.612  1.00 25.00           H  
ATOM     98  N   GLY A   8       6.914  -3.026   6.081  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.453  -2.984   7.444  1.00 25.00           C  
ATOM    100  C   GLY A   8       4.963  -2.871   7.288  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.289  -3.762   6.773  1.00 25.00           O  
ATOM    102  H   GLY A   8       6.862  -3.865   5.556  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.708  -3.907   7.966  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       6.853  -2.117   7.969  1.00 25.00           H  
ATOM    105  N   THR A   9       4.442  -1.787   7.826  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.039  -1.474   7.771  1.00 25.00           C  
ATOM    107  C   THR A   9       2.418  -1.583   6.390  1.00 25.00           C  
ATOM    108  O   THR A   9       3.074  -1.602   5.349  1.00 25.00           O  
ATOM    109  CB  THR A   9       2.807  -0.056   8.320  1.00 25.00           C  
ATOM    110  OG1 THR A   9       1.779   0.627   7.598  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.074   0.817   8.270  1.00 25.00           C  
ATOM    112  H   THR A   9       5.042  -1.112   8.245  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.519  -2.176   8.419  1.00 25.00           H  
ATOM    114  HB  THR A   9       2.497  -0.186   9.324  1.00 25.00           H  
ATOM    115  HG1 THR A   9       1.935   1.573   7.677  1.00 25.00           H  
ATOM    116 HG21 THR A   9       3.810   1.851   8.498  1.00 25.00           H  
ATOM    117 HG22 THR A   9       4.517   0.779   7.269  1.00 25.00           H  
ATOM    118 HG23 THR A   9       4.799   0.475   9.010  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.112  -1.743   6.446  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.322  -2.076   5.271  1.00 25.00           C  
ATOM    121  C   GLY A  10      -0.154  -3.512   5.342  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.707  -4.053   4.387  1.00 25.00           O  
ATOM    123  H   GLY A  10       0.668  -1.604   7.348  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.545  -1.422   5.230  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       0.920  -1.938   4.370  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.018  -4.112   6.516  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.447  -5.477   6.792  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.937  -5.567   6.520  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.428  -6.500   5.882  1.00 25.00           O  
ATOM    130  CB  VAL A  11      -0.129  -5.882   8.250  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.608  -7.309   8.554  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.385  -5.766   8.524  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.496  -3.623   7.252  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.045  -6.143   6.132  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.646  -5.196   8.903  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.350  -7.571   9.583  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.690  -7.373   8.434  1.00 25.00           H  
ATOM    138 HG13 VAL A  11      -0.128  -8.014   7.877  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.940  -6.383   7.816  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       1.711  -4.732   8.425  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.601  -6.106   9.537  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.640  -4.513   6.893  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.995  -4.315   6.445  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.841  -3.795   5.020  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.466  -2.643   4.811  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.697  -3.295   7.331  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -5.106  -3.827   8.719  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -6.212  -4.894   8.640  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -6.688  -5.295  10.043  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -7.759  -6.360  10.000  1.00 25.00           N  
ATOM    151  H   LYS A  12      -2.197  -3.773   7.397  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.523  -5.255   6.443  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -4.008  -2.463   7.467  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.584  -2.939   6.815  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -4.232  -4.253   9.211  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.469  -2.991   9.317  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -7.056  -4.494   8.077  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.829  -5.777   8.129  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.834  -5.669  10.613  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -7.083  -4.410  10.548  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -8.045  -6.593  10.943  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -7.401  -7.190   9.547  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -8.561  -6.019   9.486  1.00 25.00           H  
ATOM    164  N   HIS A  13      -4.088  -4.665   4.054  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.826  -4.384   2.635  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.657  -3.259   2.006  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.462  -2.919   0.842  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -3.992  -5.676   1.835  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -2.909  -6.680   2.096  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -3.050  -8.053   1.873  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.636  -6.536   2.556  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -1.909  -8.657   2.191  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -1.050  -7.761   2.603  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.381  -5.599   4.301  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.783  -4.075   2.550  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -4.958  -6.120   2.073  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -3.984  -5.432   0.776  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -3.879  -8.512   1.517  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.162  -5.598   2.831  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -1.715  -9.722   2.113  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.097  -7.945   2.896  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.486  -2.598   2.802  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.177  -1.386   2.372  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.184  -0.272   2.058  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.500   0.694   1.374  1.00 25.00           O  
ATOM    186  CB  SER A  14      -7.131  -0.932   3.472  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.556  -2.054   4.232  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.616  -2.896   3.755  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.733  -1.606   1.479  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.614  -0.230   4.129  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.994  -0.438   3.025  1.00 25.00           H  
ATOM    192  HG  SER A  14      -8.365  -1.814   4.699  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.957  -0.461   2.516  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.863   0.441   2.248  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.620   0.636   0.746  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.238   1.714   0.313  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.598  -0.069   2.925  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.771  -1.256   3.080  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -3.124   1.381   2.678  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.764  -0.130   4.001  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.342  -1.058   2.540  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.774   0.619   2.728  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.881  -0.393  -0.046  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.749  -0.286  -1.499  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.710   0.751  -2.051  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.344   1.613  -2.849  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -3.014  -1.647  -2.152  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.860  -1.579  -3.770  1.00 25.00           S  
ATOM    209  H   CYS A  16      -3.185  -1.272   0.351  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.761   0.037  -1.733  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -2.063  -2.165  -2.274  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.631  -2.235  -1.475  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.935   0.684  -1.574  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.971   1.610  -2.008  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.597   3.020  -1.592  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.744   3.967  -2.356  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.336   1.209  -1.427  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.145  -0.019  -0.894  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -6.018   1.582  -3.081  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -8.102   1.902  -1.782  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.590   0.198  -1.747  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.302   1.247  -0.338  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.065   3.133  -0.390  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.637   4.418   0.144  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.475   4.995  -0.662  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.412   6.188  -0.903  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.255   4.279   1.621  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.970   2.304   0.181  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.464   5.106   0.059  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -3.391   3.622   1.722  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -4.008   5.262   2.027  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -5.096   3.863   2.180  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.579   4.137  -1.117  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.444   4.565  -1.906  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.903   5.218  -3.205  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.257   6.121  -3.720  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.507   3.394  -2.212  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.851   3.828  -2.672  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.956   3.935  -1.823  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.314   4.217  -3.890  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.995   4.373  -2.526  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.629   4.547  -3.768  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.661   3.168  -0.890  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -0.912   5.284  -1.320  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.392   2.792  -1.310  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.960   2.773  -2.986  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.959   3.725  -0.829  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.726   4.270  -4.798  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.988   4.566  -2.129  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.226   4.889  -4.514  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.031   4.759  -3.719  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.617   5.334  -4.919  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.380   6.617  -4.583  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.277   7.611  -5.293  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.563   4.325  -5.558  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.768   2.732  -5.937  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.516   3.999  -3.265  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.824   5.568  -5.618  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.388   4.144  -4.871  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.968   4.749  -6.477  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.109   6.599  -3.475  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.867   7.767  -3.011  1.00 25.00           C  
ATOM    263  C   LEU A  21      -4.932   8.962  -2.788  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.284  10.096  -3.087  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.588   7.433  -1.696  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.880   6.602  -1.726  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.286   6.227  -0.299  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.024   7.359  -2.383  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.152   5.754  -2.914  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.599   8.046  -3.764  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.886   6.894  -1.079  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.818   8.370  -1.200  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.691   5.686  -2.277  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.207   5.644  -0.322  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.450   7.133   0.289  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.503   5.634   0.165  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -9.926   6.748  -2.368  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.771   7.583  -3.413  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.210   8.292  -1.848  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.715   8.688  -2.335  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.694   9.726  -2.126  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.225  10.397  -3.423  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.526  11.402  -3.380  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.475   9.118  -1.419  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.622   8.844   0.089  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.446   7.990   0.567  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -1.674  10.144   0.892  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.476   7.731  -2.104  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.116  10.504  -1.492  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.230   8.181  -1.917  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.630   9.795  -1.553  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.543   8.292   0.259  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.434   7.050   0.023  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.556   7.786   1.632  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.491   8.523   0.398  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -1.725   9.916   1.956  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.559  10.717   0.613  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -0.782  10.742   0.694  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.623   9.862  -4.571  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.289  10.468  -5.866  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.512  11.135  -6.477  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.496  11.517  -7.639  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.790   9.412  -6.849  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.661   8.539  -6.335  1.00 25.00           C  
ATOM    305  CD  ARG A  23       0.036   7.857  -7.507  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -0.940   7.232  -8.419  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.686   6.809  -9.650  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.506   6.884 -10.190  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.661   6.310 -10.353  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.210   9.032  -4.563  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.513  11.221  -5.725  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.630   8.771  -7.109  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.455   9.920  -7.754  1.00 25.00           H  
ATOM    314  HG2 ARG A  23       0.059   9.150  -5.792  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.071   7.782  -5.669  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.604   8.608  -8.057  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.723   7.099  -7.124  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.900   7.157  -8.086  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.266   7.282  -9.665  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.655   6.566 -11.131  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.593   6.268  -9.948  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.503   5.995 -11.293  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.592  11.202  -5.715  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.834  11.761  -6.223  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.652  10.757  -7.014  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.663  11.117  -7.613  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.570  10.865  -4.756  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.432  12.111  -5.381  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.606  12.610  -6.865  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.236   9.496  -7.018  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -6.999   8.456  -7.707  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.170   8.077  -6.816  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.134   8.296  -5.616  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.164   7.194  -7.960  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -4.976   7.436  -8.854  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.866   6.992  -8.555  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.184   8.101  -9.954  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.412   9.233  -6.497  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.378   8.844  -8.654  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.814   6.809  -7.010  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.800   6.444  -8.419  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.123   8.420 -10.191  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.421   8.293 -10.575  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.177   7.443  -7.396  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.357   6.984  -6.662  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.029   5.891  -5.641  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.819   5.626  -4.744  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.404   6.469  -7.657  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.463   7.500  -8.166  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.024   8.986  -8.214  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -10.958   9.271  -9.193  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.365  10.450  -9.348  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.699  11.499  -8.636  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.417  10.579 -10.223  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.155   7.291  -8.404  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.774   7.815  -6.124  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.881   6.059  -8.517  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.941   5.657  -7.178  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.779   7.203  -9.165  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.333   7.435  -7.510  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.895   9.591  -8.470  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.684   9.288  -7.224  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.647   8.503  -9.787  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.423  11.425  -7.947  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.211  12.367  -8.768  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.114   9.775 -10.770  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.952  11.460 -10.336  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.879   5.247  -5.785  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.471   4.210  -4.849  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.839   3.097  -5.653  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.520   3.311  -6.816  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.272   5.458  -6.566  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.746   4.625  -4.128  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.337   3.826  -4.313  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.661   1.921  -5.071  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -7.070   0.803  -5.794  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.538  -0.524  -5.239  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.256  -0.540  -4.240  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.950   1.772  -4.112  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.352   0.862  -6.845  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.985   0.856  -5.717  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.170  -1.623  -5.883  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.499  -2.953  -5.412  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.269  -3.831  -5.570  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.363  -3.482  -6.325  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.703  -3.541  -6.158  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.439  -3.852  -7.616  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.645  -2.879  -8.616  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.996  -5.135  -8.009  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.415  -3.183  -9.985  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.757  -5.437  -9.374  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.971  -4.460 -10.348  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.739  -4.759 -11.666  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.574  -1.566  -6.692  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.731  -2.877  -4.372  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -9.002  -4.462  -5.660  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.530  -2.835  -6.093  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.980  -1.889  -8.342  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.837  -5.902  -7.263  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.568  -2.428 -10.742  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.422  -6.422  -9.662  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -7.970  -4.040 -12.256  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.220  -4.950  -4.862  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -5.084  -5.859  -4.961  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.420  -7.091  -5.790  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.468  -7.699  -5.616  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.633  -6.312  -3.576  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.129  -4.934  -2.506  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.987  -5.209  -4.262  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.258  -5.339  -5.436  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.448  -6.855  -3.096  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.789  -6.994  -3.693  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.486  -7.480  -6.641  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.574  -8.733  -7.388  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.863  -9.812  -6.577  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.061  -9.502  -5.696  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.908  -8.592  -8.763  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.875  -8.154  -9.829  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -6.005  -8.590  -9.857  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -4.428  -7.316 -10.719  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.640  -6.920  -6.733  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.621  -9.016  -7.514  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -3.095  -7.873  -8.693  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.496  -9.556  -9.058  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -3.485  -6.980 -10.672  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -5.048  -7.010 -11.451  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.122 -11.072  -6.905  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.549 -12.198  -6.169  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.039 -12.397  -6.238  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.525 -13.332  -5.649  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.772 -11.272  -7.653  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -3.814 -12.079  -5.119  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.022 -13.114  -6.525  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.323 -11.508  -6.919  1.00 25.00           N  
ATOM    435  CA  ARG A  33       0.128 -11.543  -6.971  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.712 -10.361  -6.204  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.812  -9.915  -6.486  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.643 -11.572  -8.416  1.00 25.00           C  
ATOM    439  CG  ARG A  33       0.311 -12.859  -9.155  1.00 25.00           C  
ATOM    440  CD  ARG A  33       1.108 -12.954 -10.452  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.855 -14.221 -11.160  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       1.496 -14.631 -12.251  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       2.437 -13.919 -12.821  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       1.185 -15.784 -12.775  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.773 -10.763  -7.367  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.438 -12.435  -6.481  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.225 -10.727  -8.962  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.728 -11.468  -8.397  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.570 -13.709  -8.522  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -0.755 -12.892  -9.378  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.836 -12.118 -11.099  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       2.172 -12.885 -10.215  1.00 25.00           H  
ATOM    453  HE  ARG A  33       0.150 -14.826 -10.769  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.699 -13.031 -12.429  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.905 -14.264 -13.643  1.00 25.00           H  
ATOM    456 HH21 ARG A  33       0.473 -16.357 -12.352  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       1.664 -16.108 -13.598  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.084  -9.845  -5.273  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.276  -8.721  -4.400  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.564  -7.465  -5.209  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.280  -6.562  -4.786  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.449  -9.085  -3.484  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.003 -10.231  -5.154  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.588  -8.510  -3.774  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.587  -8.302  -2.736  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.249 -10.030  -2.979  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.367  -9.176  -4.069  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.078  -7.389  -6.357  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.016  -6.201  -7.198  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.153  -5.328  -6.835  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.263  -5.798  -6.652  1.00 25.00           O  
ATOM    472  CB  ILE A  35      -0.038  -6.513  -8.702  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.051  -7.545  -9.049  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.149  -5.206  -9.553  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.110  -7.909 -10.507  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.677  -8.153  -6.628  1.00 25.00           H  
ATOM    477  HA  ILE A  35       0.946  -5.676  -6.981  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -1.008  -6.927  -8.921  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.021  -7.142  -8.753  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.870  -8.452  -8.478  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.626  -4.483  -9.302  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.131  -4.774  -9.356  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.064  -5.436 -10.614  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.503  -7.065 -11.072  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.769  -8.766 -10.638  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.112  -8.155 -10.864  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.882  -4.048  -6.754  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.891  -3.041  -6.446  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.226  -2.309  -7.737  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.320  -1.825  -8.435  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.363  -2.064  -5.402  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.508  -0.712  -5.006  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.056  -3.760  -7.001  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.792  -3.522  -6.064  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -1.141  -2.613  -4.488  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.441  -1.632  -5.770  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.508  -2.249  -8.064  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.981  -1.669  -9.301  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.895  -0.518  -8.943  1.00 25.00           C  
ATOM    500  O   VAL A  37      -6.019  -0.692  -8.473  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.742  -2.712 -10.153  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.217  -2.091 -11.479  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.843  -3.923 -10.442  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.213  -2.627  -7.440  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.137  -1.292  -9.874  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.606  -3.053  -9.589  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.723  -2.849 -12.076  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.916  -1.278 -11.277  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.364  -1.703 -12.038  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.631  -4.454  -9.512  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.357  -4.600 -11.123  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.908  -3.593 -10.897  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.356   0.668  -9.121  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -5.089   1.902  -8.883  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.175   2.089  -9.936  1.00 25.00           C  
ATOM    516  O   CYS A  38      -6.026   1.665 -11.080  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.141   3.105  -8.931  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.802   3.055  -7.693  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.417   0.717  -9.454  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.555   1.857  -7.903  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.698   3.158  -9.925  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.728   4.012  -8.773  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.241   2.768  -9.544  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.304   3.162 -10.448  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.913   4.553 -10.917  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.921   5.091 -10.431  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.647   3.172  -9.711  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.078   1.778  -9.255  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.406   1.814  -8.509  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.852   0.455  -8.141  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.505  -0.202  -7.036  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.714   0.316  -6.130  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.966  -1.406  -6.845  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.299   3.103  -8.591  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.340   2.487 -11.285  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.566   3.822  -8.839  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.415   3.574 -10.375  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.179   1.136 -10.130  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.314   1.361  -8.598  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.300   2.422  -7.609  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.161   2.270  -9.152  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.470  -0.006  -8.788  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.356   1.246  -6.254  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.465  -0.214  -5.308  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.576  -1.829  -7.525  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.720  -1.912  -6.011  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.671   5.127 -11.846  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.419   6.481 -12.296  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.467   7.428 -11.107  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.787   8.461 -11.143  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.433   6.931 -13.365  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.814   7.208 -12.794  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.055   8.226 -12.169  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.731   6.310 -13.036  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.188   7.108 -10.140  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.439   4.656 -12.229  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.440   6.490 -12.716  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.067   7.850 -13.823  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.507   6.168 -14.136  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.511   5.497 -13.579  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.663   6.460 -12.689  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       1.989  -1.062  -8.706  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.613  -0.981  -7.350  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.444  -2.310  -6.629  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.974  -3.253  -7.247  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.980   0.189  -6.532  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.127  -0.191  -9.198  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.415  -1.815  -9.227  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.997  -1.244  -8.612  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.679  -0.786  -7.466  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       2.151   1.133  -7.052  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.906   0.030  -6.427  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       2.436   0.243  -5.543  1.00 25.00           H  
ATOM     13  N   THR A   2       2.797  -2.392  -5.351  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.651  -3.639  -4.590  1.00 25.00           C  
ATOM     15  C   THR A   2       1.605  -3.491  -3.489  1.00 25.00           C  
ATOM     16  O   THR A   2       1.273  -2.377  -3.075  1.00 25.00           O  
ATOM     17  CB  THR A   2       4.001  -4.094  -3.958  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.797  -5.336  -3.286  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.523  -3.084  -2.933  1.00 25.00           C  
ATOM     20  H   THR A   2       3.155  -1.586  -4.861  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.316  -4.429  -5.262  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.743  -4.225  -4.747  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.540  -5.932  -3.466  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.451  -3.461  -2.502  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.790  -2.953  -2.131  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.715  -2.129  -3.414  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.079  -4.625  -3.055  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.096  -4.716  -1.983  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.774  -5.329  -0.741  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.138  -5.556   0.283  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.074  -5.588  -2.472  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.531  -5.629  -1.382  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.405  -5.503  -3.469  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.273  -3.722  -1.737  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.392  -5.211  -3.442  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.714  -6.611  -2.609  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.060  -5.628  -0.867  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.826  -6.286   0.195  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.187  -5.390   1.363  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.306  -4.176   1.228  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.149  -6.804  -0.362  1.00 25.00           C  
ATOM     42  CG  ASP A   4       3.965  -7.987  -1.269  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.256  -8.929  -0.854  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       4.485  -7.966  -2.402  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.545  -5.423  -1.734  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.252  -7.132   0.572  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.646  -5.995  -0.901  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.791  -7.100   0.468  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.514  -6.033   2.477  1.00 25.00           N  
ATOM     50  CA  LEU A   5       4.072  -5.362   3.651  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.589  -5.498   3.582  1.00 25.00           C  
ATOM     52  O   LEU A   5       6.278  -5.826   4.540  1.00 25.00           O  
ATOM     53  CB  LEU A   5       3.506  -5.970   4.941  1.00 25.00           C  
ATOM     54  CG  LEU A   5       3.693  -7.501   5.110  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       4.086  -7.853   6.537  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       2.416  -8.265   4.733  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.449  -7.019   2.499  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.848  -4.288   3.575  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.977  -5.476   5.786  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       2.445  -5.752   4.981  1.00 25.00           H  
ATOM     61  HG  LEU A   5       4.493  -7.828   4.448  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       4.329  -8.914   6.596  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       3.268  -7.633   7.218  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.968  -7.275   6.823  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       2.568  -9.331   4.914  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       2.207  -8.114   3.680  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       1.581  -7.912   5.338  1.00 25.00           H  
ATOM     68  N   LEU A   6       6.069  -5.246   2.389  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.480  -5.387   2.051  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.243  -4.176   2.549  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.397  -4.253   2.945  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.637  -5.514   0.530  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.060  -5.744  -0.012  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.656  -7.059   0.500  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.016  -5.758  -1.538  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.429  -4.954   1.673  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.860  -6.284   2.538  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.016  -6.341   0.194  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.252  -4.601   0.076  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.698  -4.923   0.307  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.626  -7.225   0.034  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       8.990  -7.888   0.257  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.792  -7.004   1.580  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.023  -5.903  -1.931  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       8.625  -4.808  -1.902  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.373  -6.571  -1.884  1.00 25.00           H  
ATOM     87  N   SER A   7       7.560  -3.044   2.524  1.00 25.00           N  
ATOM     88  CA  SER A   7       8.160  -1.765   2.903  1.00 25.00           C  
ATOM     89  C   SER A   7       8.086  -1.467   4.387  1.00 25.00           C  
ATOM     90  O   SER A   7       8.345  -0.348   4.826  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.444  -0.654   2.158  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.428  -0.923   0.765  1.00 25.00           O  
ATOM     93  H   SER A   7       6.604  -3.055   2.194  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.202  -1.781   2.623  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.421  -0.604   2.530  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.949   0.290   2.347  1.00 25.00           H  
ATOM     97  HG  SER A   7       8.335  -1.059   0.474  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.676  -2.462   5.147  1.00 25.00           N  
ATOM     99  CA  GLY A   8       7.440  -2.282   6.557  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.946  -2.327   6.695  1.00 25.00           C  
ATOM    101  O   GLY A   8       5.283  -3.274   6.283  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.443  -3.323   4.731  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       7.895  -3.093   7.124  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       7.824  -1.318   6.890  1.00 25.00           H  
ATOM    105  N   THR A   9       5.423  -1.287   7.302  1.00 25.00           N  
ATOM    106  CA  THR A   9       4.008  -1.097   7.476  1.00 25.00           C  
ATOM    107  C   THR A   9       3.183  -1.238   6.213  1.00 25.00           C  
ATOM    108  O   THR A   9       3.669  -1.220   5.085  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.750   0.258   8.149  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.538   0.866   7.697  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.895   1.261   7.937  1.00 25.00           C  
ATOM    112  H   THR A   9       6.019  -0.563   7.624  1.00 25.00           H  
ATOM    113  HA  THR A   9       3.667  -1.869   8.162  1.00 25.00           H  
ATOM    114  HB  THR A   9       3.655   0.034   9.171  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.572   1.802   7.916  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.578   2.246   8.277  1.00 25.00           H  
ATOM    117 HG22 THR A   9       5.151   1.319   6.876  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.769   0.962   8.516  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.906  -1.436   6.465  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.963  -1.767   5.405  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.459  -3.189   5.533  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.125  -3.748   4.608  1.00 25.00           O  
ATOM    123  H   GLY A  10       1.604  -1.314   7.428  1.00 25.00           H  
ATOM    124  HA2 GLY A  10       0.114  -1.087   5.462  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.444  -1.648   4.434  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.687  -3.779   6.703  1.00 25.00           N  
ATOM    127  CA  VAL A  11       0.257  -5.143   7.000  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.239  -5.275   6.775  1.00 25.00           C  
ATOM    129  O   VAL A  11      -1.728  -6.251   6.208  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.628  -5.502   8.449  1.00 25.00           C  
ATOM    131  CG1 VAL A  11       0.299  -6.968   8.761  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       2.121  -5.216   8.713  1.00 25.00           C  
ATOM    133  H   VAL A  11       1.178  -3.285   7.425  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.746  -5.809   6.338  1.00 25.00           H  
ATOM    135  HB  VAL A  11       0.052  -4.859   9.092  1.00 25.00           H  
ATOM    136 HG11 VAL A  11       0.575  -7.193   9.791  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -0.768  -7.146   8.633  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.857  -7.624   8.089  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       2.730  -5.632   7.911  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.295  -4.144   8.774  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       2.423  -5.671   9.658  1.00 25.00           H  
ATOM    142  N   LYS A  12      -1.947  -4.211   7.102  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.315  -4.051   6.680  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.227  -3.650   5.209  1.00 25.00           C  
ATOM    145  O   LYS A  12      -2.908  -2.507   4.896  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -3.968  -2.947   7.499  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.271  -3.318   8.962  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.373  -4.380   9.089  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -5.734  -4.616  10.561  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -6.806  -5.668  10.724  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.502  -3.439   7.548  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -3.845  -4.983   6.787  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.275  -2.106   7.496  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -4.890  -2.649   7.010  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.362  -3.689   9.436  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -4.594  -2.419   9.486  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.259  -4.041   8.553  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.027  -5.317   8.651  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -4.836  -4.933  11.099  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.087  -3.676  10.994  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -7.013  -5.792  11.707  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -6.484  -6.547  10.341  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.646  -5.379  10.243  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.471  -4.603   4.318  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.274  -4.411   2.868  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.147  -3.339   2.208  1.00 25.00           C  
ATOM    167  O   HIS A  13      -3.956  -3.013   1.036  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -3.458  -5.745   2.144  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -2.280  -6.664   2.272  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -2.049  -7.749   1.420  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.226  -6.674   3.133  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -0.918  -8.343   1.784  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -0.417  -7.717   2.812  1.00 25.00           N  
ATOM    174  H   HIS A  13      -3.721  -5.525   4.642  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.239  -4.096   2.718  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -4.348  -6.243   2.530  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -3.616  -5.544   1.088  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -2.635  -8.022   0.642  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.056  -5.964   3.936  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -0.476  -9.210   1.297  1.00 25.00           H  
ATOM    181  HE2 HIS A  13       0.443  -7.961   3.292  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.014  -2.706   2.983  1.00 25.00           N  
ATOM    183  CA  SER A  14      -5.764  -1.539   2.530  1.00 25.00           C  
ATOM    184  C   SER A  14      -4.831  -0.386   2.178  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.204   0.553   1.483  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.712  -1.106   3.641  1.00 25.00           C  
ATOM    187  OG  SER A  14      -6.754  -2.105   4.653  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.134  -2.990   3.942  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.323  -1.804   1.654  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.352  -0.171   4.073  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.710  -0.954   3.230  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.496  -1.911   5.237  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.597  -0.510   2.629  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.545   0.432   2.342  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.348   0.667   0.842  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.058   1.776   0.420  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.242  -0.041   2.984  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.375  -1.288   3.201  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.832   1.347   2.791  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.382  -0.143   4.061  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -0.949  -1.007   2.566  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.453   0.688   2.792  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.539  -0.369   0.038  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.424  -0.231  -1.414  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.461   0.727  -1.962  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.167   1.620  -2.758  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.570  -1.602  -2.085  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.432  -1.578  -3.697  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.768  -1.272   0.432  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.473   0.181  -1.639  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.577  -2.030  -2.225  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.128  -2.256  -1.414  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.675   0.555  -1.485  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.791   1.383  -1.918  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.538   2.823  -1.517  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.762   3.753  -2.287  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.108   0.871  -1.316  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.816  -0.167  -0.810  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.848   1.340  -2.988  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.068   0.926  -0.228  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.936   1.486  -1.673  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.274  -0.164  -1.621  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.020   2.981  -0.314  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.703   4.297   0.222  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.578   4.963  -0.561  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.610   6.153  -0.817  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.339   4.186   1.707  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.859   2.162   0.254  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.576   4.915   0.119  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.161   3.720   2.252  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.437   3.586   1.825  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.162   5.185   2.112  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.600   4.179  -0.973  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.480   4.692  -1.724  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.953   5.290  -3.040  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.413   6.280  -3.517  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.435   3.604  -1.978  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.882   4.147  -2.436  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.855   4.645  -1.565  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.416   4.306  -3.677  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.890   5.071  -2.279  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.646   4.876  -3.547  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.603   3.216  -0.731  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.041   5.452  -1.123  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.277   3.049  -1.053  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.816   2.913  -2.732  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.776   4.684  -0.554  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.933   4.035  -4.607  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.792   5.520  -1.873  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.269   5.120  -4.310  1.00 25.00           H  
ATOM    251  N   CYS A  20      -2.983   4.688  -3.611  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.582   5.193  -4.837  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.458   6.416  -4.563  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.424   7.383  -5.316  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.414   4.097  -5.481  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.433   2.627  -5.922  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.379   3.861  -3.183  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.788   5.476  -5.521  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.196   3.798  -4.785  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.886   4.494  -6.380  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.204   6.389  -3.464  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -6.050   7.522  -3.067  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.205   8.782  -2.875  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.620   9.874  -3.233  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.778   7.212  -1.749  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -8.028   6.323  -1.757  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.449   6.017  -0.319  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.184   6.994  -2.487  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.192   5.571  -2.866  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.779   7.720  -3.847  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.062   6.743  -1.092  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.063   8.160  -1.304  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.787   5.388  -2.248  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.337   5.383  -0.327  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.678   6.946   0.207  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.647   5.497   0.198  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.060   6.346  -2.463  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.910   7.177  -3.522  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.425   7.944  -2.007  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.995   8.614  -2.361  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -3.066   9.734  -2.157  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.629  10.394  -3.467  1.00 25.00           C  
ATOM    283  O   LEU A  22      -2.208  11.542  -3.470  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.816   9.253  -1.405  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.988   8.970   0.097  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.744   8.251   0.623  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.211  10.258   0.891  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.701   7.687  -2.078  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.563  10.495  -1.558  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.462   8.345  -1.889  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -1.042  10.013  -1.515  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.849   8.321   0.239  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.605   7.320   0.079  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.874   8.029   1.683  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.133   8.886   0.492  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.276  10.027   1.954  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -3.144  10.728   0.578  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.385  10.950   0.721  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.757   9.688  -4.585  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.434  10.270  -5.896  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.641  10.989  -6.484  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.597  11.450  -7.618  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -2.013   9.192  -6.893  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.870   8.303  -6.443  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.188   7.685  -7.662  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.171   7.082  -8.581  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.924   6.675  -9.820  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.268   6.748 -10.361  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.905   6.193 -10.526  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.123   8.746  -4.548  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.621  10.988  -5.781  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.876   8.564  -7.101  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.722   9.685  -7.821  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.142   8.893  -5.884  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.262   7.512  -5.807  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.354   8.471  -8.191  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.522   6.926  -7.330  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -2.130   7.008  -8.247  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.033   7.132  -9.834  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.411   6.442 -11.308  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.835   6.151 -10.119  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.751   5.888 -11.470  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.739  11.005  -5.745  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.970  11.595  -6.240  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.792  10.627  -7.069  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.753  11.037  -7.709  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.740  10.606  -4.813  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.570  11.919  -5.389  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.730  12.466  -6.850  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.431   9.348  -7.058  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.189   8.323  -7.789  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.387   7.909  -6.953  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.414   8.146  -5.751  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.337   7.071  -8.051  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.146   7.342  -8.932  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -4.044   6.875  -8.648  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.341   8.067  -9.999  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.644   9.055  -6.497  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.548   8.726  -8.737  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.990   6.674  -7.104  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.958   6.320  -8.531  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.273   8.407 -10.224  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.574   8.277 -10.606  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.351   7.231  -7.568  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.532   6.743  -6.847  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.167   5.712  -5.777  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.980   5.395  -4.921  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.584   6.101  -7.780  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -11.980   6.846  -9.078  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.122   8.361  -8.952  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -11.030   9.004  -9.698  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.377  10.099  -9.334  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.682  10.775  -8.254  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.385  10.506 -10.064  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.285   7.075  -8.573  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.979   7.594  -6.358  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -11.222   5.119  -8.067  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -12.493   5.954  -7.194  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -11.230   6.636  -9.833  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -12.925   6.438  -9.431  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -13.078   8.670  -9.379  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -12.087   8.652  -7.905  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.728   8.538 -10.555  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.443  10.479  -7.675  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.128  11.577  -8.000  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.100   9.971 -10.882  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.859  11.317  -9.786  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.971   5.143  -5.869  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.530   4.144  -4.912  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.746   3.106  -5.675  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.370   3.358  -6.815  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.347   5.384  -6.629  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.890   4.616  -4.151  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.387   3.676  -4.433  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.499   1.951  -5.077  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.784   0.884  -5.757  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.252  -0.450  -5.228  1.00 25.00           C  
ATOM    378  O   GLY A  28      -7.954  -0.482  -4.222  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.840   1.774  -4.141  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -6.986   0.928  -6.826  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.715   0.989  -5.586  1.00 25.00           H  
ATOM    382  N   TYR A  29      -6.892  -1.536  -5.894  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.256  -2.863  -5.464  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.054  -3.774  -5.612  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.109  -3.438  -6.327  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.467  -3.389  -6.240  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.265  -3.486  -7.739  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.517  -2.379  -8.579  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.833  -4.692  -8.333  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.352  -2.478  -9.985  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.668  -4.792  -9.740  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.934  -3.688 -10.551  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.785  -3.793 -11.910  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.299  -1.474  -6.699  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.498  -2.792  -4.430  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.722  -4.379  -5.862  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.315  -2.731  -6.050  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.839  -1.443  -8.146  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.633  -5.556  -7.715  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.547  -1.626 -10.617  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.346  -5.721 -10.184  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.015  -2.988 -12.375  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.071  -4.905  -4.920  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -4.961  -5.844  -4.968  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.313  -7.086  -5.770  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.319  -7.737  -5.514  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.551  -6.265  -3.558  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.029  -4.868  -2.518  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.871  -5.141  -4.354  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.115  -5.358  -5.439  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.391  -6.771  -3.083  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.724  -6.972  -3.639  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.443  -7.433  -6.702  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.568  -8.675  -7.455  1.00 25.00           C  
ATOM    415  C   ASN A  31      -4.029  -9.794  -6.575  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.248  -9.540  -5.657  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.741  -8.616  -8.749  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.340  -7.699  -9.781  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.511  -7.390  -9.742  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.542  -7.283 -10.724  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.629  -6.844  -6.859  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.616  -8.865  -7.693  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.736  -8.277  -8.511  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.679  -9.615  -9.175  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.580  -7.564 -10.735  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.908  -6.677 -11.439  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.365 -11.036  -6.909  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.891 -12.190  -6.149  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.394 -12.468  -6.212  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.926 -13.431  -5.629  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.990 -11.196  -7.684  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.159 -12.042  -5.102  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.416 -13.076  -6.504  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.638 -11.611  -6.891  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.196 -11.707  -6.956  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.464 -10.556  -6.200  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.594 -10.194  -6.486  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.298 -11.765  -8.408  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.138 -13.020  -9.154  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.617 -13.151 -10.473  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.248 -14.380 -11.197  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.817 -14.811 -12.319  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.789 -14.157 -12.907  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.400 -15.923 -12.857  1.00 25.00           N  
ATOM    445  H   ARG A  33      -2.050 -10.850  -7.333  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.064 -12.607  -6.473  1.00 25.00           H  
ATOM    447  HB2 ARG A  33      -0.062 -10.888  -8.945  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.389 -11.742  -8.402  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.077 -13.892  -8.536  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.209 -12.975  -9.351  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.397 -12.283 -11.097  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.689 -13.172 -10.263  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.489 -14.938 -10.794  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.133 -13.302 -12.504  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.201 -14.516 -13.752  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.339 -16.450 -12.422  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.824 -16.260 -13.706  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.290  -9.969  -5.272  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.162  -8.877  -4.406  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.537  -7.647  -5.214  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.320  -6.805  -4.794  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.315  -9.328  -3.496  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.237 -10.273  -5.149  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.678  -8.601  -3.774  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.527  -8.551  -2.760  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.045 -10.246  -2.977  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.216  -9.501  -4.090  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.107  -7.521  -6.356  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.070  -6.340  -7.197  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.044  -5.394  -6.849  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.178  -5.795  -6.665  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.018  -6.650  -8.698  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.048  -7.745  -9.025  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.283  -5.354  -9.550  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.168  -8.059 -10.488  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.765  -8.237  -6.622  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.028  -5.873  -6.968  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.971  -7.006  -8.927  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.024  -7.422  -8.661  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.772  -8.656  -8.498  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.448  -4.587  -9.303  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.289  -4.979  -9.347  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.189  -5.577 -10.612  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.658  -7.223 -10.991  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.769  -8.958 -10.615  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.176  -8.213 -10.913  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.692  -4.135  -6.770  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.630  -3.060  -6.459  1.00 25.00           C  
ATOM    489  C   CYS A  36      -1.935  -2.311  -7.746  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.005  -1.877  -8.448  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.021  -2.113  -5.430  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.100  -0.728  -4.965  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.261  -3.910  -7.024  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.550  -3.478  -6.063  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.783  -2.684  -4.533  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.100  -1.710  -5.833  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.215  -2.176  -8.064  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.662  -1.575  -9.297  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.573  -0.425  -8.928  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.699  -0.603  -8.464  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.429  -2.595 -10.165  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -4.877  -1.951 -11.490  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.552  -3.821 -10.458  1.00 25.00           C  
ATOM    504  H   VAL A  37      -3.939  -2.513  -7.444  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -2.807  -1.197  -9.853  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.304  -2.926  -9.610  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.374  -2.699 -12.110  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.578  -1.140 -11.288  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.013  -1.558 -12.026  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -4.081  -4.490 -11.136  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -2.614  -3.507 -10.917  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -3.345  -4.355  -9.530  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.037   0.763  -9.092  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.781   1.990  -8.850  1.00 25.00           C  
ATOM    515  C   CYS A  38      -5.857   2.168  -9.913  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.684   1.756 -11.060  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -3.843   3.201  -8.885  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.501   3.150  -7.650  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.097   0.816  -9.416  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.258   1.934  -7.875  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.402   3.268  -9.879  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.436   4.101  -8.717  1.00 25.00           H  
ATOM    523  N   ARG A  39      -6.944   2.821  -9.536  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.002   3.177 -10.461  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.588   4.509 -11.069  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.550   5.053 -10.690  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.329   3.310  -9.705  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.809   1.995  -9.082  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.043   2.218  -8.218  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.555   0.954  -7.660  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -12.575   0.848  -6.815  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -13.231   1.893  -6.370  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -12.946  -0.335  -6.409  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.036   3.147  -8.582  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.080   2.424 -11.229  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.200   4.045  -8.911  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.097   3.672 -10.388  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.049   1.290  -9.879  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.017   1.574  -8.464  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -10.783   2.893  -7.401  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.822   2.678  -8.826  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -11.093   0.108  -7.952  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -12.959   2.818  -6.660  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -13.998   1.775  -5.730  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.467  -1.156  -6.740  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -13.716  -0.431  -5.769  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.407   5.055 -11.957  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.197   6.377 -12.477  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.305   7.389 -11.344  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.859   8.534 -11.509  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.182   6.712 -13.617  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.626   6.805 -13.151  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -10.983   7.613 -12.310  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.464   5.983 -13.717  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -8.840   7.005 -10.285  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.198   4.589 -12.262  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.219   6.377 -12.862  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -8.899   7.668 -14.056  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.109   5.942 -14.382  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.145   5.343 -14.422  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.435   6.016 -13.457  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       1.647  -0.644  -8.668  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.264  -0.566  -7.307  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.176  -1.927  -6.633  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.789  -2.882  -7.287  1.00 25.00           O  
ATOM      5  CB  ALA A   1       1.559   0.535  -6.453  1.00 25.00           C  
ATOM      6  H1  ALA A   1       1.722   0.252  -9.127  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.126  -1.345  -9.215  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.671  -0.900  -8.582  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.317  -0.304  -7.416  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       1.657   1.501  -6.951  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.501   0.297  -6.340  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       2.022   0.596  -5.467  1.00 25.00           H  
ATOM     13  N   THR A   2       2.501  -2.025  -5.348  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.425  -3.303  -4.634  1.00 25.00           C  
ATOM     15  C   THR A   2       1.393  -3.248  -3.510  1.00 25.00           C  
ATOM     16  O   THR A   2       1.013  -2.167  -3.050  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.800  -3.729  -4.048  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.653  -5.006  -3.435  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.301  -2.747  -2.988  1.00 25.00           C  
ATOM     20  H   THR A   2       2.791  -1.215  -4.823  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.111  -4.081  -5.329  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.532  -3.794  -4.854  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.488  -5.500  -3.489  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.254  -3.103  -2.594  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.583  -2.683  -2.166  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.444  -1.762  -3.427  1.00 25.00           H  
ATOM     27  N   CYS A   3       0.928  -4.422  -3.115  1.00 25.00           N  
ATOM     28  CA  CYS A   3      -0.036  -4.607  -2.039  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.687  -5.241  -0.837  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.069  -5.549   0.188  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.155  -5.527  -2.548  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.610  -5.661  -1.462  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.291  -5.269  -3.567  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.455  -3.645  -1.746  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.485  -5.161  -3.520  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.739  -6.525  -2.688  1.00 25.00           H  
ATOM     37  N   ASP A   4       1.984  -5.475  -0.996  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.804  -6.139   0.023  1.00 25.00           C  
ATOM     39  C   ASP A   4       2.972  -5.342   1.302  1.00 25.00           C  
ATOM     40  O   ASP A   4       2.927  -4.116   1.306  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.220  -6.382  -0.514  1.00 25.00           C  
ATOM     42  CG  ASP A   4       4.271  -7.485  -1.534  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.667  -8.545  -1.278  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       4.904  -7.294  -2.594  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.440  -5.209  -1.861  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.354  -7.100   0.269  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.598  -5.460  -0.954  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.869  -6.652   0.319  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.300  -6.065   2.364  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.679  -5.471   3.645  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.164  -5.731   3.832  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.657  -6.124   4.883  1.00 25.00           O  
ATOM     53  CB  LEU A   5       2.848  -6.081   4.782  1.00 25.00           C  
ATOM     54  CG  LEU A   5       2.846  -7.622   4.851  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.155  -8.117   6.255  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.493  -8.174   4.394  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.355  -7.070   2.279  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.536  -4.399   3.598  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.217  -5.688   5.728  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       1.821  -5.744   4.659  1.00 25.00           H  
ATOM     61  HG  LEU A   5       3.615  -8.004   4.182  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.229  -9.204   6.251  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.371  -7.812   6.940  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.109  -7.699   6.585  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.531  -9.264   4.385  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.277  -7.814   3.391  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       0.708  -7.844   5.076  1.00 25.00           H  
ATOM     68  N   LEU A   6       5.863  -5.484   2.743  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.307  -5.705   2.657  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.021  -4.654   3.488  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.080  -4.881   4.055  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.749  -5.591   1.189  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.239  -5.827   0.882  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.677  -7.248   1.245  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.488  -5.575  -0.605  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.366  -5.138   1.938  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.551  -6.695   3.039  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.168  -6.308   0.607  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.490  -4.592   0.839  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.834  -5.120   1.454  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.713  -7.399   0.944  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       9.041  -7.976   0.737  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.603  -7.389   2.324  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.545  -5.721  -0.827  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.208  -4.553  -0.856  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.895  -6.271  -1.205  1.00 25.00           H  
ATOM     87  N   SER A   7       7.407  -3.486   3.541  1.00 25.00           N  
ATOM     88  CA  SER A   7       7.981  -2.331   4.216  1.00 25.00           C  
ATOM     89  C   SER A   7       7.703  -2.253   5.699  1.00 25.00           C  
ATOM     90  O   SER A   7       7.865  -1.198   6.311  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.393  -1.083   3.588  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.521  -1.127   2.175  1.00 25.00           O  
ATOM     93  H   SER A   7       6.528  -3.370   3.063  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.051  -2.349   4.078  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.338  -1.042   3.856  1.00 25.00           H  
ATOM     96  HB3 SER A   7       7.902  -0.204   3.979  1.00 25.00           H  
ATOM     97  HG  SER A   7       8.455  -1.182   1.958  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.196  -3.325   6.268  1.00 25.00           N  
ATOM     99  CA  GLY A   8       6.731  -3.238   7.630  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.259  -2.989   7.476  1.00 25.00           C  
ATOM    101  O   GLY A   8       4.511  -3.807   6.951  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.034  -4.141   5.730  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       6.900  -4.180   8.152  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       7.210  -2.414   8.156  1.00 25.00           H  
ATOM    105  N   THR A   9       4.839  -1.874   8.032  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.471  -1.438   7.992  1.00 25.00           C  
ATOM    107  C   THR A   9       2.831  -1.470   6.614  1.00 25.00           C  
ATOM    108  O   THR A   9       3.477  -1.520   5.572  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.380  -0.011   8.552  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.458   0.786   7.807  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.735   0.723   8.552  1.00 25.00           C  
ATOM    112  H   THR A   9       5.493  -1.262   8.463  1.00 25.00           H  
ATOM    113  HA  THR A   9       2.892  -2.095   8.638  1.00 25.00           H  
ATOM    114  HB  THR A   9       3.033  -0.120   9.544  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.940   1.205   7.087  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.570   1.776   8.789  1.00 25.00           H  
ATOM    117 HG22 THR A   9       5.203   0.653   7.566  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.395   0.298   9.310  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.513  -1.514   6.671  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.700  -1.769   5.489  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.209  -3.205   5.496  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.292  -3.718   4.501  1.00 25.00           O  
ATOM    123  H   GLY A  10       1.077  -1.355   7.574  1.00 25.00           H  
ATOM    124  HA2 GLY A  10      -0.158  -1.101   5.493  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.290  -1.592   4.588  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.325  -3.838   6.661  1.00 25.00           N  
ATOM    127  CA  VAL A  11      -0.117  -5.219   6.876  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.583  -5.367   6.526  1.00 25.00           C  
ATOM    129  O   VAL A  11      -2.021  -6.351   5.922  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.131  -5.631   8.344  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.256  -7.098   8.589  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.606  -5.394   8.732  1.00 25.00           C  
ATOM    133  H   VAL A  11       0.751  -3.366   7.436  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.434  -5.858   6.236  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.484  -4.999   8.967  1.00 25.00           H  
ATOM    136 HG11 VAL A  11      -0.031  -7.369   9.620  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.321  -7.238   8.409  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.309  -7.747   7.917  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       1.804  -5.831   9.713  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.267  -5.856   7.997  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       1.817  -4.329   8.779  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.332  -4.329   6.832  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.696  -4.225   6.382  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.595  -3.804   4.920  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.201  -2.680   4.622  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.420  -3.175   7.209  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.605  -3.541   8.698  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.485  -4.783   8.910  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -5.714  -5.035  10.405  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -6.539  -6.276  10.658  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.928  -3.547   7.305  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.183  -5.186   6.461  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.826  -2.263   7.154  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.393  -2.991   6.765  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.627  -3.721   9.145  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -5.066  -2.695   9.208  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.447  -4.630   8.418  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -4.995  -5.654   8.474  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -4.745  -5.145  10.899  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.227  -4.172  10.835  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -6.667  -6.404  11.653  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -6.065  -7.085  10.277  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.445  -6.180  10.217  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.929  -4.719   4.020  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.758  -4.515   2.571  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.537  -3.345   1.967  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.319  -2.974   0.817  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -4.123  -5.806   1.834  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -3.186  -6.943   2.114  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -1.834  -6.943   1.749  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -3.376  -8.149   2.715  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -1.291  -8.092   2.122  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -2.196  -8.827   2.707  1.00 25.00           N  
ATOM    174  H   HIS A  13      -4.234  -5.625   4.335  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.708  -4.307   2.393  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -5.133  -6.102   2.117  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -4.117  -5.609   0.765  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -1.337  -6.186   1.261  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -4.312  -8.511   3.123  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -0.253  -8.375   1.961  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -2.044  -9.756   3.089  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.364  -2.700   2.775  1.00 25.00           N  
ATOM    183  CA  SER A  14      -6.051  -1.471   2.387  1.00 25.00           C  
ATOM    184  C   SER A  14      -5.066  -0.349   2.075  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.395   0.624   1.406  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.969  -1.044   3.523  1.00 25.00           C  
ATOM    187  OG  SER A  14      -7.034  -2.078   4.499  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.496  -3.028   3.715  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.630  -1.665   1.504  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.572  -0.137   3.984  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.967  -0.844   3.131  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.746  -1.867   5.113  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.835  -0.539   2.516  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.745   0.369   2.249  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.534   0.597   0.747  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.167   1.688   0.327  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.463  -0.164   2.891  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.643  -1.345   3.067  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.997   1.298   2.709  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.613  -0.275   3.966  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.205  -1.134   2.462  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.647   0.538   2.714  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.802  -0.419  -0.061  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.686  -0.288  -1.514  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.670   0.736  -2.044  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.328   1.613  -2.839  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.929  -1.644  -2.185  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.760  -1.568  -3.813  1.00 25.00           S  
ATOM    209  H   CYS A  16      -3.100  -1.303   0.330  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.706   0.058  -1.751  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.970  -2.149  -2.306  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.546  -2.248  -1.522  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.890   0.642  -1.556  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.948   1.548  -1.975  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.593   2.964  -1.560  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.759   3.910  -2.323  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.296   1.122  -1.374  1.00 25.00           C  
ATOM    218  H   ALA A  17      -5.078  -0.073  -0.882  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -6.010   1.521  -3.046  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.539   0.108  -1.696  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.245   1.154  -0.285  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -8.079   1.804  -1.713  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.056   3.082  -0.360  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.646   4.372   0.175  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.500   4.973  -0.632  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.463   6.167  -0.876  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.252   4.230   1.650  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.945   2.253   0.206  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.485   5.047   0.100  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.087   3.808   2.213  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.385   3.576   1.742  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.007   5.213   2.056  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.584   4.133  -1.085  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.457   4.587  -1.873  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.929   5.233  -3.170  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.312   6.162  -3.674  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.497   3.436  -2.183  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.846   3.899  -2.658  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.958   4.034  -1.819  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.288   4.294  -3.881  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.978   4.494  -2.534  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.596   4.656  -3.773  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.646   3.165  -0.857  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -0.940   5.315  -1.284  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.359   2.841  -1.278  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.942   2.801  -2.948  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.975   3.828  -0.826  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.688   4.331  -4.783  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.969   4.712  -2.150  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.176   5.011  -4.527  1.00 25.00           H  
ATOM    251  N   CYS A  20      -3.037   4.738  -3.693  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.630   5.300  -4.897  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.421   6.569  -4.571  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.339   7.557  -5.292  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.547   4.270  -5.539  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.689   2.723  -5.967  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.498   3.960  -3.245  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.837   5.548  -5.593  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.353   4.040  -4.843  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.983   4.697  -6.443  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.152   6.548  -3.463  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -5.931   7.708  -3.014  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.017   8.919  -2.800  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.383  10.043  -3.113  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.654   7.381  -1.697  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -7.923   6.516  -1.720  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.331   6.167  -0.288  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.077   7.228  -2.407  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.179   5.709  -2.893  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.665   7.967  -3.774  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -5.940   6.876  -1.063  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -6.913   8.322  -1.225  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.706   5.593  -2.247  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.233   5.554  -0.306  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.532   7.081   0.274  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.534   5.612   0.200  1.00 25.00           H  
ATOM    277 HD21 LEU A  21      -9.966   6.599  -2.383  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.821   7.430  -3.441  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.288   8.172  -1.900  1.00 25.00           H  
ATOM    280  N   LEU A  22      -3.798   8.669  -2.338  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -2.796   9.724  -2.133  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.324  10.390  -3.432  1.00 25.00           C  
ATOM    283  O   LEU A  22      -1.633  11.400  -3.393  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.574   9.143  -1.404  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -1.739   8.872   0.101  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.555   8.042   0.601  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -1.828  10.175   0.899  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.545   7.717  -2.098  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.237  10.502  -1.510  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.302   8.210  -1.896  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -0.741   9.836  -1.528  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.652   8.305   0.261  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.517   7.100   0.061  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.678   7.840   1.666  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.375   8.593   0.444  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -1.891   9.950   1.963  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -2.720  10.729   0.603  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -0.946  10.788   0.711  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.712   9.844  -4.579  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.378  10.445  -5.876  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.599  11.121  -6.481  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.582  11.513  -7.640  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -1.894   9.388  -6.863  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.761   8.511  -6.365  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.064   7.848  -7.546  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.040   7.230  -8.464  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.790   6.833  -9.705  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.398   6.928 -10.252  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.765   6.334 -10.409  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.292   9.011  -4.568  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.597  11.195  -5.738  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.738   8.748  -7.114  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.567   9.894  -7.772  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.041   9.118  -5.814  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.165   7.745  -5.707  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.498   8.611  -8.090  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.630   7.091  -7.177  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -1.997   7.140  -8.126  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.157   7.327  -9.726  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.540   6.630 -11.201  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.693   6.275  -9.999  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.612   6.038 -11.355  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.680  11.182  -5.720  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.923  11.742  -6.227  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.736  10.738  -7.024  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.742  11.099  -7.630  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.661  10.836  -4.765  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.522  12.086  -5.385  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.696  12.594  -6.867  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.322   9.476  -7.023  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.082   8.436  -7.716  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.258   8.056  -6.832  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.231   8.274  -5.632  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.245   7.173  -7.964  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.062   7.412  -8.868  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -3.951   6.971  -8.570  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.277   8.070  -9.971  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.503   9.212  -6.498  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.455   8.823  -8.666  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.889   6.793  -7.014  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.882   6.420  -8.416  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.217   8.385 -10.205  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.518   8.258 -10.596  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.255   7.416  -7.423  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.437   6.944  -6.702  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.107   5.849  -5.684  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.904   5.562  -4.803  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.471   6.426  -7.711  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.528   7.455  -8.236  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.094   8.942  -8.275  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -11.020   9.234  -9.242  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.418  10.412  -9.376  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.750  11.453  -8.652  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.461  10.547 -10.243  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.222   7.265  -8.430  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -10.867   7.770  -6.164  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.937   6.016  -8.562  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -12.014   5.613  -7.238  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.825   7.157  -9.241  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.407   7.384  -7.595  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -12.964   9.545  -8.537  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -11.765   9.243  -7.280  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.711   8.474  -9.847  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.481  11.374  -7.970  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.254  12.319  -8.768  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.161   9.749 -10.799  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.991  11.427 -10.338  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.940   5.231  -5.812  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.517   4.208  -4.870  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.828   3.117  -5.652  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.487   3.337  -6.807  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.324   5.460  -6.582  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.824   4.646  -4.132  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.383   3.795  -4.353  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.627   1.949  -5.060  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.985   0.847  -5.762  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.457  -0.491  -5.234  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.176  -0.526  -4.236  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.931   1.796  -4.107  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -7.222   0.905  -6.825  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.906   0.917  -5.637  1.00 25.00           H  
ATOM    382  N   TYR A  29      -7.094  -1.576  -5.903  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.432  -2.915  -5.465  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.207  -3.798  -5.640  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.289  -3.428  -6.371  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.643  -3.472  -6.220  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.405  -3.713  -7.695  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.624  -2.690  -8.643  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.967  -4.974  -8.158  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.421  -2.927 -10.028  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.763  -5.209  -9.540  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.997  -4.190 -10.461  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.809  -4.431 -11.797  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.495  -1.504  -6.712  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.662  -2.862  -4.424  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.930  -4.419  -5.764  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.472  -2.777  -6.109  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.951  -1.716  -8.314  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.792  -5.776  -7.453  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.591  -2.139 -10.745  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.436  -6.180  -9.883  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -8.023  -3.676 -12.346  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.170  -4.934  -4.959  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -5.029  -5.837  -5.057  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.338  -7.061  -5.913  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.378  -7.692  -5.761  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.596  -6.303  -3.667  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.139  -4.926  -2.573  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.945  -5.207  -4.378  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.199  -5.303  -5.510  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.412  -6.865  -3.212  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.739  -6.967  -3.777  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.392  -7.415  -6.767  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.457  -8.647  -7.547  1.00 25.00           C  
ATOM    415  C   ASN A  31      -3.973  -9.774  -6.644  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.252  -9.528  -5.677  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.526  -8.575  -8.768  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.025  -7.631  -9.827  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.190  -7.305  -9.881  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.144  -7.209 -10.691  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.559  -6.836  -6.844  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.484  -8.838  -7.865  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.541  -8.255  -8.443  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.443  -9.566  -9.209  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.189  -7.504 -10.628  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.441  -6.583 -11.422  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.275 -11.012  -7.015  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -3.825 -12.172  -6.250  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.323 -12.427  -6.249  1.00 25.00           C  
ATOM    430  O   GLY A  32      -1.863 -13.376  -5.636  1.00 25.00           O  
ATOM    431  H   GLY A  32      -4.850 -11.169  -7.831  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.143 -12.042  -5.215  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.321 -13.060  -6.643  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.552 -11.569  -6.914  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.102 -11.654  -6.924  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.520 -10.476  -6.178  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.650 -10.098  -6.439  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.445 -11.757  -8.354  1.00 25.00           C  
ATOM    439  CG  ARG A  33       0.039 -13.046  -9.061  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.855 -13.255 -10.332  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.506 -14.523 -10.996  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       1.130 -15.033 -12.054  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       2.142 -14.430 -12.630  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.727 -16.174 -12.541  1.00 25.00           N  
ATOM    445  H   ARG A  33      -1.962 -10.815  -7.386  1.00 25.00           H  
ATOM    446  HA  ARG A  33       0.159 -12.543  -6.399  1.00 25.00           H  
ATOM    447  HB2 ARG A  33       0.098 -10.903  -8.935  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.535 -11.727  -8.310  1.00 25.00           H  
ATOM    449  HG2 ARG A  33       0.216 -13.886  -8.388  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.021 -13.006  -9.311  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.671 -12.424 -11.015  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.914 -13.271 -10.070  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.260 -15.047 -10.601  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.476 -13.555 -12.266  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.594 -14.850 -13.426  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.042 -16.663 -12.116  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       1.193 -16.574 -13.340  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.268  -9.896  -5.277  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.143  -8.798  -4.392  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.521  -7.550  -5.171  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.266  -6.693  -4.712  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.277  -9.239  -3.448  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.212 -10.222  -5.183  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.719  -8.543  -3.780  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.452  -8.467  -2.698  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       1.008 -10.169  -2.950  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.198  -9.389  -4.018  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.082  -7.421  -6.334  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.095  -6.223  -7.154  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.062  -5.308  -6.833  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.178  -5.756  -6.653  1.00 25.00           O  
ATOM    472  CB  ILE A  35       0.107  -6.525  -8.665  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       1.181  -7.588  -8.964  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.370  -5.221  -9.499  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.308  -7.946 -10.422  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.712  -8.152  -6.631  1.00 25.00           H  
ATOM    477  HA  ILE A  35       1.031  -5.734  -6.886  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -0.861  -6.912  -8.937  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       2.146  -7.218  -8.615  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.945  -8.494  -8.411  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.401  -4.481  -9.290  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.349  -4.810  -9.244  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.341  -5.444 -10.564  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.755  -7.109 -10.958  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.948  -8.819 -10.523  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.324  -8.162 -10.832  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.779  -4.027  -6.771  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.787  -3.004  -6.485  1.00 25.00           C  
ATOM    489  C   CYS A  36      -2.121  -2.274  -7.778  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.213  -1.812  -8.488  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.255  -2.020  -5.450  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.407  -0.677  -5.031  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.165  -3.745  -7.008  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.689  -3.474  -6.097  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -1.014  -2.567  -4.539  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.343  -1.579  -5.834  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.408  -2.181  -8.087  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.889  -1.601  -9.320  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.802  -0.454  -8.949  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.911  -0.636  -8.448  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.670  -2.640 -10.160  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -5.150  -2.017 -11.484  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.795  -3.864 -10.453  1.00 25.00           C  
ATOM    504  H   VAL A  37      -4.117  -2.532  -7.452  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -3.049  -1.225  -9.902  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.533  -2.967  -9.585  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.662  -2.774 -12.078  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.845  -1.201 -11.280  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.298  -1.633 -12.048  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.549  -4.371  -9.521  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.346  -4.555 -11.092  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.878  -3.555 -10.957  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.284   0.737  -9.149  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -5.032   1.958  -8.896  1.00 25.00           C  
ATOM    515  C   CYS A  38      -6.134   2.128  -9.937  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.993   1.709 -11.083  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -4.105   3.176  -8.947  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.754   3.138  -7.721  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.355   0.797  -9.504  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.487   1.900  -7.913  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.672   3.242  -9.947  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.703   4.074  -8.779  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.208   2.786  -9.531  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.292   3.156 -10.419  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.924   4.539 -10.926  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.929   5.100 -10.469  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.619   3.178  -9.653  1.00 25.00           C  
ATOM    528  CG  ARG A  39     -10.028   1.799  -9.139  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.348   1.848  -8.378  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.798   0.496  -7.994  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.445  -0.151  -6.887  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.642   0.371  -5.993  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.911  -1.351  -6.679  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.261   3.119  -8.576  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.343   2.462 -11.240  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.526   3.859  -8.805  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.404   3.551 -10.312  1.00 25.00           H  
ATOM    538  HG2 ARG A  39     -10.131   1.121  -9.987  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.251   1.416  -8.476  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.228   2.465  -7.486  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -12.106   2.305  -9.018  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.427   0.033  -8.631  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.279   1.296  -6.132  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.386  -0.154  -5.169  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.530  -1.778  -7.348  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.659  -1.850  -5.841  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.707   5.085 -11.848  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.489   6.434 -12.326  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.525   7.400 -11.154  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.863   8.443 -11.222  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.535   6.845 -13.381  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.921   7.057 -12.792  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.191   8.045 -12.132  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.809   6.137 -13.059  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -9.215   7.084 -10.162  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.478   4.596 -12.204  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.522   6.452 -12.769  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.216   7.781 -13.841  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.587   6.080 -14.153  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.564   5.349 -13.629  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.742   6.243 -12.701  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       2.020  -1.168  -8.783  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.630  -1.077  -7.420  1.00 25.00           C  
ATOM      3  C   ALA A   1       2.432  -2.393  -6.684  1.00 25.00           C  
ATOM      4  O   ALA A   1       1.968  -3.341  -7.297  1.00 25.00           O  
ATOM      5  CB  ALA A   1       2.006   0.114  -6.627  1.00 25.00           C  
ATOM      6  H1  ALA A   1       2.179  -0.307  -9.285  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.440  -1.937  -9.288  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.024  -1.332  -8.698  1.00 25.00           H  
ATOM      9  HA  ALA A   1       3.701  -0.901  -7.528  1.00 25.00           H  
ATOM     10  HB1 ALA A   1       2.198   1.047  -7.159  1.00 25.00           H  
ATOM     11  HB2 ALA A   1       0.929  -0.027  -6.531  1.00 25.00           H  
ATOM     12  HB3 ALA A   1       2.452   0.175  -5.632  1.00 25.00           H  
ATOM     13  N   THR A   2       2.759  -2.461  -5.398  1.00 25.00           N  
ATOM     14  CA  THR A   2       2.600  -3.698  -4.626  1.00 25.00           C  
ATOM     15  C   THR A   2       1.563  -3.538  -3.516  1.00 25.00           C  
ATOM     16  O   THR A   2       1.242  -2.420  -3.104  1.00 25.00           O  
ATOM     17  CB  THR A   2       3.945  -4.170  -3.999  1.00 25.00           C  
ATOM     18  OG1 THR A   2       3.727  -5.405  -3.324  1.00 25.00           O  
ATOM     19  CG2 THR A   2       4.484  -3.163  -2.981  1.00 25.00           C  
ATOM     20  H   THR A   2       3.115  -1.652  -4.911  1.00 25.00           H  
ATOM     21  HA  THR A   2       2.252  -4.489  -5.289  1.00 25.00           H  
ATOM     22  HB  THR A   2       4.681  -4.312  -4.791  1.00 25.00           H  
ATOM     23  HG1 THR A   2       4.492  -5.989  -3.446  1.00 25.00           H  
ATOM     24 HG21 THR A   2       5.410  -3.551  -2.553  1.00 25.00           H  
ATOM     25 HG22 THR A   2       3.760  -3.019  -2.176  1.00 25.00           H  
ATOM     26 HG23 THR A   2       4.689  -2.213  -3.465  1.00 25.00           H  
ATOM     27  N   CYS A   3       1.026  -4.665  -3.077  1.00 25.00           N  
ATOM     28  CA  CYS A   3       0.050  -4.752  -1.998  1.00 25.00           C  
ATOM     29  C   CYS A   3       0.727  -5.373  -0.759  1.00 25.00           C  
ATOM     30  O   CYS A   3       0.081  -5.640   0.253  1.00 25.00           O  
ATOM     31  CB  CYS A   3      -1.128  -5.614  -2.479  1.00 25.00           C  
ATOM     32  SG  CYS A   3      -2.603  -5.584  -1.413  1.00 25.00           S  
ATOM     33  H   CYS A   3       1.340  -5.551  -3.496  1.00 25.00           H  
ATOM     34  HA  CYS A   3      -0.310  -3.750  -1.747  1.00 25.00           H  
ATOM     35  HB2 CYS A   3      -1.420  -5.266  -3.468  1.00 25.00           H  
ATOM     36  HB3 CYS A   3      -0.786  -6.646  -2.571  1.00 25.00           H  
ATOM     37  N   ASP A   4       2.021  -5.650  -0.881  1.00 25.00           N  
ATOM     38  CA  ASP A   4       2.789  -6.316   0.176  1.00 25.00           C  
ATOM     39  C   ASP A   4       3.111  -5.435   1.369  1.00 25.00           C  
ATOM     40  O   ASP A   4       3.186  -4.213   1.265  1.00 25.00           O  
ATOM     41  CB  ASP A   4       4.133  -6.796  -0.377  1.00 25.00           C  
ATOM     42  CG  ASP A   4       3.984  -7.972  -1.300  1.00 25.00           C  
ATOM     43  OD1 ASP A   4       3.277  -8.929  -0.916  1.00 25.00           O  
ATOM     44  OD2 ASP A   4       4.544  -7.939  -2.416  1.00 25.00           O  
ATOM     45  H   ASP A   4       2.507  -5.421  -1.739  1.00 25.00           H  
ATOM     46  HA  ASP A   4       2.228  -7.182   0.525  1.00 25.00           H  
ATOM     47  HB2 ASP A   4       4.616  -5.972  -0.905  1.00 25.00           H  
ATOM     48  HB3 ASP A   4       4.772  -7.087   0.456  1.00 25.00           H  
ATOM     49  N   LEU A   5       3.429  -6.094   2.477  1.00 25.00           N  
ATOM     50  CA  LEU A   5       3.917  -5.433   3.687  1.00 25.00           C  
ATOM     51  C   LEU A   5       5.411  -5.693   3.762  1.00 25.00           C  
ATOM     52  O   LEU A   5       5.989  -6.045   4.782  1.00 25.00           O  
ATOM     53  CB  LEU A   5       3.189  -5.988   4.925  1.00 25.00           C  
ATOM     54  CG  LEU A   5       3.229  -7.526   5.081  1.00 25.00           C  
ATOM     55  CD1 LEU A   5       3.515  -7.932   6.517  1.00 25.00           C  
ATOM     56  CD2 LEU A   5       1.909  -8.155   4.626  1.00 25.00           C  
ATOM     57  H   LEU A   5       3.388  -7.099   2.478  1.00 25.00           H  
ATOM     58  HA  LEU A   5       3.776  -4.352   3.575  1.00 25.00           H  
ATOM     59  HB2 LEU A   5       3.633  -5.534   5.807  1.00 25.00           H  
ATOM     60  HB3 LEU A   5       2.152  -5.672   4.876  1.00 25.00           H  
ATOM     61  HG  LEU A   5       4.029  -7.920   4.457  1.00 25.00           H  
ATOM     62 HD11 LEU A   5       3.658  -9.012   6.567  1.00 25.00           H  
ATOM     63 HD12 LEU A   5       2.690  -7.646   7.160  1.00 25.00           H  
ATOM     64 HD13 LEU A   5       4.431  -7.443   6.858  1.00 25.00           H  
ATOM     65 HD21 LEU A   5       1.974  -9.242   4.723  1.00 25.00           H  
ATOM     66 HD22 LEU A   5       1.732  -7.900   3.587  1.00 25.00           H  
ATOM     67 HD23 LEU A   5       1.090  -7.783   5.242  1.00 25.00           H  
ATOM     68  N   LEU A   6       6.016  -5.488   2.617  1.00 25.00           N  
ATOM     69  CA  LEU A   6       7.440  -5.749   2.414  1.00 25.00           C  
ATOM     70  C   LEU A   6       8.256  -4.596   2.971  1.00 25.00           C  
ATOM     71  O   LEU A   6       9.346  -4.771   3.500  1.00 25.00           O  
ATOM     72  CB  LEU A   6       7.729  -5.919   0.918  1.00 25.00           C  
ATOM     73  CG  LEU A   6       9.171  -6.299   0.526  1.00 25.00           C  
ATOM     74  CD1 LEU A   6       9.579  -7.656   1.105  1.00 25.00           C  
ATOM     75  CD2 LEU A   6       9.281  -6.334  -0.998  1.00 25.00           C  
ATOM     76  H   LEU A   6       5.470  -5.168   1.838  1.00 25.00           H  
ATOM     77  HA  LEU A   6       7.698  -6.666   2.943  1.00 25.00           H  
ATOM     78  HB2 LEU A   6       7.065  -6.687   0.528  1.00 25.00           H  
ATOM     79  HB3 LEU A   6       7.483  -4.982   0.419  1.00 25.00           H  
ATOM     80  HG  LEU A   6       9.852  -5.539   0.904  1.00 25.00           H  
ATOM     81 HD11 LEU A   6      10.569  -7.928   0.738  1.00 25.00           H  
ATOM     82 HD12 LEU A   6       8.861  -8.421   0.804  1.00 25.00           H  
ATOM     83 HD13 LEU A   6       9.613  -7.597   2.193  1.00 25.00           H  
ATOM     84 HD21 LEU A   6      10.304  -6.585  -1.283  1.00 25.00           H  
ATOM     85 HD22 LEU A   6       9.029  -5.357  -1.406  1.00 25.00           H  
ATOM     86 HD23 LEU A   6       8.600  -7.086  -1.402  1.00 25.00           H  
ATOM     87  N   SER A   7       7.695  -3.406   2.845  1.00 25.00           N  
ATOM     88  CA  SER A   7       8.373  -2.178   3.257  1.00 25.00           C  
ATOM     89  C   SER A   7       8.205  -1.836   4.723  1.00 25.00           C  
ATOM     90  O   SER A   7       8.518  -0.732   5.159  1.00 25.00           O  
ATOM     91  CB  SER A   7       7.820  -1.022   2.446  1.00 25.00           C  
ATOM     92  OG  SER A   7       7.826  -1.330   1.060  1.00 25.00           O  
ATOM     93  H   SER A   7       6.789  -3.332   2.408  1.00 25.00           H  
ATOM     94  HA  SER A   7       9.426  -2.291   3.062  1.00 25.00           H  
ATOM     95  HB2 SER A   7       6.794  -0.839   2.767  1.00 25.00           H  
ATOM     96  HB3 SER A   7       8.419  -0.131   2.631  1.00 25.00           H  
ATOM     97  HG  SER A   7       7.793  -0.509   0.566  1.00 25.00           H  
ATOM     98  N   GLY A   8       7.644  -2.769   5.463  1.00 25.00           N  
ATOM     99  CA  GLY A   8       7.302  -2.532   6.843  1.00 25.00           C  
ATOM    100  C   GLY A   8       5.801  -2.516   6.890  1.00 25.00           C  
ATOM    101  O   GLY A   8       5.129  -3.450   6.471  1.00 25.00           O  
ATOM    102  H   GLY A   8       7.379  -3.625   5.045  1.00 25.00           H  
ATOM    103  HA2 GLY A   8       7.687  -3.334   7.468  1.00 25.00           H  
ATOM    104  HA3 GLY A   8       7.697  -1.573   7.172  1.00 25.00           H  
ATOM    105  N   THR A   9       5.283  -1.429   7.420  1.00 25.00           N  
ATOM    106  CA  THR A   9       3.868  -1.187   7.516  1.00 25.00           C  
ATOM    107  C   THR A   9       3.098  -1.356   6.222  1.00 25.00           C  
ATOM    108  O   THR A   9       3.635  -1.396   5.119  1.00 25.00           O  
ATOM    109  CB  THR A   9       3.623   0.203   8.120  1.00 25.00           C  
ATOM    110  OG1 THR A   9       2.457   0.830   7.580  1.00 25.00           O  
ATOM    111  CG2 THR A   9       4.811   1.159   7.922  1.00 25.00           C  
ATOM    112  H   THR A   9       5.884  -0.714   7.745  1.00 25.00           H  
ATOM    113  HA  THR A   9       3.468  -1.919   8.217  1.00 25.00           H  
ATOM    114  HB  THR A   9       3.471   0.029   9.145  1.00 25.00           H  
ATOM    115  HG1 THR A   9       2.507   1.772   7.768  1.00 25.00           H  
ATOM    116 HG21 THR A   9       4.511   2.169   8.204  1.00 25.00           H  
ATOM    117 HG22 THR A   9       5.120   1.162   6.873  1.00 25.00           H  
ATOM    118 HG23 THR A   9       5.644   0.858   8.556  1.00 25.00           H  
ATOM    119  N   GLY A  10       1.804  -1.506   6.423  1.00 25.00           N  
ATOM    120  CA  GLY A  10       0.894  -1.843   5.336  1.00 25.00           C  
ATOM    121  C   GLY A  10       0.352  -3.249   5.481  1.00 25.00           C  
ATOM    122  O   GLY A  10      -0.218  -3.817   4.552  1.00 25.00           O  
ATOM    123  H   GLY A  10       1.465  -1.338   7.367  1.00 25.00           H  
ATOM    124  HA2 GLY A  10       0.060  -1.140   5.340  1.00 25.00           H  
ATOM    125  HA3 GLY A  10       1.416  -1.764   4.384  1.00 25.00           H  
ATOM    126  N   VAL A  11       0.524  -3.812   6.674  1.00 25.00           N  
ATOM    127  CA  VAL A  11       0.060  -5.160   6.992  1.00 25.00           C  
ATOM    128  C   VAL A  11      -1.422  -5.291   6.695  1.00 25.00           C  
ATOM    129  O   VAL A  11      -1.888  -6.271   6.115  1.00 25.00           O  
ATOM    130  CB  VAL A  11       0.351  -5.476   8.468  1.00 25.00           C  
ATOM    131  CG1 VAL A  11      -0.033  -6.922   8.815  1.00 25.00           C  
ATOM    132  CG2 VAL A  11       1.836  -5.215   8.799  1.00 25.00           C  
ATOM    133  H   VAL A  11       1.001  -3.310   7.399  1.00 25.00           H  
ATOM    134  HA  VAL A  11       0.572  -5.852   6.377  1.00 25.00           H  
ATOM    135  HB  VAL A  11      -0.242  -4.798   9.060  1.00 25.00           H  
ATOM    136 HG11 VAL A  11       0.198  -7.122   9.863  1.00 25.00           H  
ATOM    137 HG12 VAL A  11      -1.099  -7.077   8.651  1.00 25.00           H  
ATOM    138 HG13 VAL A  11       0.532  -7.616   8.188  1.00 25.00           H  
ATOM    139 HG21 VAL A  11       2.076  -5.638   9.776  1.00 25.00           H  
ATOM    140 HG22 VAL A  11       2.475  -5.674   8.047  1.00 25.00           H  
ATOM    141 HG23 VAL A  11       2.032  -4.145   8.828  1.00 25.00           H  
ATOM    142  N   LYS A  12      -2.142  -4.228   6.990  1.00 25.00           N  
ATOM    143  CA  LYS A  12      -3.499  -4.082   6.537  1.00 25.00           C  
ATOM    144  C   LYS A  12      -3.386  -3.692   5.067  1.00 25.00           C  
ATOM    145  O   LYS A  12      -3.008  -2.566   4.750  1.00 25.00           O  
ATOM    146  CB  LYS A  12      -4.174  -2.983   7.338  1.00 25.00           C  
ATOM    147  CG  LYS A  12      -4.497  -3.352   8.799  1.00 25.00           C  
ATOM    148  CD  LYS A  12      -5.571  -4.447   8.915  1.00 25.00           C  
ATOM    149  CE  LYS A  12      -5.946  -4.684  10.383  1.00 25.00           C  
ATOM    150  NZ  LYS A  12      -6.981  -5.774  10.541  1.00 25.00           N  
ATOM    151  H   LYS A  12      -1.714  -3.450   7.445  1.00 25.00           H  
ATOM    152  HA  LYS A  12      -4.023  -5.018   6.639  1.00 25.00           H  
ATOM    153  HB2 LYS A  12      -3.490  -2.135   7.341  1.00 25.00           H  
ATOM    154  HB3 LYS A  12      -5.092  -2.696   6.833  1.00 25.00           H  
ATOM    155  HG2 LYS A  12      -3.587  -3.692   9.292  1.00 25.00           H  
ATOM    156  HG3 LYS A  12      -4.856  -2.459   9.312  1.00 25.00           H  
ATOM    157  HD2 LYS A  12      -6.458  -4.137   8.362  1.00 25.00           H  
ATOM    158  HD3 LYS A  12      -5.189  -5.375   8.490  1.00 25.00           H  
ATOM    159  HE2 LYS A  12      -5.047  -4.962  10.939  1.00 25.00           H  
ATOM    160  HE3 LYS A  12      -6.341  -3.755  10.802  1.00 25.00           H  
ATOM    161  HZ1 LYS A  12      -6.621  -6.644  10.170  1.00 25.00           H  
ATOM    162  HZ2 LYS A  12      -7.824  -5.521  10.042  1.00 25.00           H  
ATOM    163  HZ3 LYS A  12      -7.200  -5.897  11.521  1.00 25.00           H  
ATOM    164  N   HIS A  13      -3.684  -4.633   4.179  1.00 25.00           N  
ATOM    165  CA  HIS A  13      -3.490  -4.453   2.728  1.00 25.00           C  
ATOM    166  C   HIS A  13      -4.304  -3.330   2.081  1.00 25.00           C  
ATOM    167  O   HIS A  13      -4.093  -2.990   0.917  1.00 25.00           O  
ATOM    168  CB  HIS A  13      -3.773  -5.774   2.008  1.00 25.00           C  
ATOM    169  CG  HIS A  13      -2.662  -6.773   2.132  1.00 25.00           C  
ATOM    170  ND1 HIS A  13      -2.525  -7.884   1.292  1.00 25.00           N  
ATOM    171  CD2 HIS A  13      -1.598  -6.848   2.978  1.00 25.00           C  
ATOM    172  CE1 HIS A  13      -1.435  -8.555   1.648  1.00 25.00           C  
ATOM    173  NE2 HIS A  13      -0.872  -7.953   2.660  1.00 25.00           N  
ATOM    174  H   HIS A  13      -3.982  -5.538   4.507  1.00 25.00           H  
ATOM    175  HA  HIS A  13      -2.443  -4.202   2.565  1.00 25.00           H  
ATOM    176  HB2 HIS A  13      -4.692  -6.207   2.403  1.00 25.00           H  
ATOM    177  HB3 HIS A  13      -3.925  -5.564   0.953  1.00 25.00           H  
ATOM    178  HD1 HIS A  13      -3.144  -8.126   0.531  1.00 25.00           H  
ATOM    179  HD2 HIS A  13      -1.364  -6.143   3.770  1.00 25.00           H  
ATOM    180  HE1 HIS A  13      -1.065  -9.457   1.168  1.00 25.00           H  
ATOM    181  HE2 HIS A  13      -0.020  -8.250   3.124  1.00 25.00           H  
ATOM    182  N   SER A  14      -5.148  -2.679   2.864  1.00 25.00           N  
ATOM    183  CA  SER A  14      -5.855  -1.480   2.432  1.00 25.00           C  
ATOM    184  C   SER A  14      -4.889  -0.350   2.103  1.00 25.00           C  
ATOM    185  O   SER A  14      -5.231   0.612   1.425  1.00 25.00           O  
ATOM    186  CB  SER A  14      -6.796  -1.037   3.545  1.00 25.00           C  
ATOM    187  OG  SER A  14      -6.886  -2.060   4.530  1.00 25.00           O  
ATOM    188  H   SER A  14      -5.279  -2.978   3.817  1.00 25.00           H  
ATOM    189  HA  SER A  14      -6.416  -1.710   1.548  1.00 25.00           H  
ATOM    190  HB2 SER A  14      -6.405  -0.128   4.003  1.00 25.00           H  
ATOM    191  HB3 SER A  14      -7.783  -0.838   3.127  1.00 25.00           H  
ATOM    192  HG  SER A  14      -7.625  -1.853   5.113  1.00 25.00           H  
ATOM    193  N   ALA A  15      -3.659  -0.514   2.554  1.00 25.00           N  
ATOM    194  CA  ALA A  15      -2.583   0.408   2.292  1.00 25.00           C  
ATOM    195  C   ALA A  15      -2.372   0.661   0.797  1.00 25.00           C  
ATOM    196  O   ALA A  15      -2.075   1.776   0.389  1.00 25.00           O  
ATOM    197  CB  ALA A  15      -1.297  -0.105   2.932  1.00 25.00           C  
ATOM    198  H   ALA A  15      -3.459  -1.308   3.112  1.00 25.00           H  
ATOM    199  HA  ALA A  15      -2.854   1.321   2.755  1.00 25.00           H  
ATOM    200  HB1 ALA A  15      -1.446  -0.219   4.007  1.00 25.00           H  
ATOM    201  HB2 ALA A  15      -1.024  -1.072   2.502  1.00 25.00           H  
ATOM    202  HB3 ALA A  15      -0.490   0.607   2.757  1.00 25.00           H  
ATOM    203  N   CYS A  16      -2.557  -0.364  -0.017  1.00 25.00           N  
ATOM    204  CA  CYS A  16      -2.428  -0.214  -1.467  1.00 25.00           C  
ATOM    205  C   CYS A  16      -3.462   0.747  -2.012  1.00 25.00           C  
ATOM    206  O   CYS A  16      -3.165   1.642  -2.809  1.00 25.00           O  
ATOM    207  CB  CYS A  16      -2.568  -1.580  -2.151  1.00 25.00           C  
ATOM    208  SG  CYS A  16      -3.430  -1.542  -3.762  1.00 25.00           S  
ATOM    209  H   CYS A  16      -2.793  -1.271   0.367  1.00 25.00           H  
ATOM    210  HA  CYS A  16      -1.474   0.199  -1.680  1.00 25.00           H  
ATOM    211  HB2 CYS A  16      -1.574  -2.004  -2.294  1.00 25.00           H  
ATOM    212  HB3 CYS A  16      -3.125  -2.242  -1.486  1.00 25.00           H  
ATOM    213  N   ALA A  17      -4.676   0.578  -1.539  1.00 25.00           N  
ATOM    214  CA  ALA A  17      -5.788   1.412  -1.970  1.00 25.00           C  
ATOM    215  C   ALA A  17      -5.534   2.849  -1.557  1.00 25.00           C  
ATOM    216  O   ALA A  17      -5.757   3.782  -2.322  1.00 25.00           O  
ATOM    217  CB  ALA A  17      -7.111   0.897  -1.384  1.00 25.00           C  
ATOM    218  H   ALA A  17      -4.821  -0.147  -0.865  1.00 25.00           H  
ATOM    219  HA  ALA A  17      -5.835   1.378  -3.041  1.00 25.00           H  
ATOM    220  HB1 ALA A  17      -7.277  -0.134  -1.701  1.00 25.00           H  
ATOM    221  HB2 ALA A  17      -7.078   0.940  -0.296  1.00 25.00           H  
ATOM    222  HB3 ALA A  17      -7.935   1.518  -1.740  1.00 25.00           H  
ATOM    223  N   ALA A  18      -5.021   2.998  -0.351  1.00 25.00           N  
ATOM    224  CA  ALA A  18      -4.704   4.309   0.197  1.00 25.00           C  
ATOM    225  C   ALA A  18      -3.579   4.979  -0.579  1.00 25.00           C  
ATOM    226  O   ALA A  18      -3.609   6.174  -0.824  1.00 25.00           O  
ATOM    227  CB  ALA A  18      -4.340   4.185   1.682  1.00 25.00           C  
ATOM    228  H   ALA A  18      -4.864   2.174   0.213  1.00 25.00           H  
ATOM    229  HA  ALA A  18      -5.576   4.930   0.101  1.00 25.00           H  
ATOM    230  HB1 ALA A  18      -5.162   3.714   2.222  1.00 25.00           H  
ATOM    231  HB2 ALA A  18      -3.439   3.582   1.794  1.00 25.00           H  
ATOM    232  HB3 ALA A  18      -4.164   5.180   2.095  1.00 25.00           H  
ATOM    233  N   HIS A  19      -2.601   4.197  -0.998  1.00 25.00           N  
ATOM    234  CA  HIS A  19      -1.480   4.714  -1.739  1.00 25.00           C  
ATOM    235  C   HIS A  19      -1.946   5.328  -3.053  1.00 25.00           C  
ATOM    236  O   HIS A  19      -1.402   6.321  -3.516  1.00 25.00           O  
ATOM    237  CB  HIS A  19      -0.436   3.627  -1.996  1.00 25.00           C  
ATOM    238  CG  HIS A  19       0.886   4.170  -2.444  1.00 25.00           C  
ATOM    239  ND1 HIS A  19       1.831   4.715  -1.569  1.00 25.00           N  
ATOM    240  CD2 HIS A  19       1.447   4.292  -3.677  1.00 25.00           C  
ATOM    241  CE1 HIS A  19       2.877   5.127  -2.274  1.00 25.00           C  
ATOM    242  NE2 HIS A  19       2.666   4.882  -3.540  1.00 25.00           N  
ATOM    243  H   HIS A  19      -2.609   3.230  -0.766  1.00 25.00           H  
ATOM    244  HA  HIS A  19      -1.043   5.468  -1.130  1.00 25.00           H  
ATOM    245  HB2 HIS A  19      -0.284   3.066  -1.075  1.00 25.00           H  
ATOM    246  HB3 HIS A  19      -0.814   2.942  -2.757  1.00 25.00           H  
ATOM    247  HD1 HIS A  19       1.728   4.789  -0.563  1.00 25.00           H  
ATOM    248  HD2 HIS A  19       0.990   3.982  -4.609  1.00 25.00           H  
ATOM    249  HE1 HIS A  19       3.765   5.603  -1.863  1.00 25.00           H  
ATOM    250  HE2 HIS A  19       3.305   5.106  -4.297  1.00 25.00           H  
ATOM    251  N   CYS A  20      -2.979   4.738  -3.630  1.00 25.00           N  
ATOM    252  CA  CYS A  20      -3.574   5.261  -4.850  1.00 25.00           C  
ATOM    253  C   CYS A  20      -4.445   6.487  -4.557  1.00 25.00           C  
ATOM    254  O   CYS A  20      -4.402   7.466  -5.292  1.00 25.00           O  
ATOM    255  CB  CYS A  20      -4.418   4.182  -5.510  1.00 25.00           C  
ATOM    256  SG  CYS A  20      -3.460   2.702  -5.971  1.00 25.00           S  
ATOM    257  H   CYS A  20      -3.378   3.908  -3.212  1.00 25.00           H  
ATOM    258  HA  CYS A  20      -2.780   5.550  -5.531  1.00 25.00           H  
ATOM    259  HB2 CYS A  20      -5.205   3.885  -4.820  1.00 25.00           H  
ATOM    260  HB3 CYS A  20      -4.884   4.595  -6.406  1.00 25.00           H  
ATOM    261  N   LEU A  21      -5.197   6.443  -3.462  1.00 25.00           N  
ATOM    262  CA  LEU A  21      -6.050   7.568  -3.056  1.00 25.00           C  
ATOM    263  C   LEU A  21      -5.214   8.833  -2.847  1.00 25.00           C  
ATOM    264  O   LEU A  21      -5.634   9.925  -3.198  1.00 25.00           O  
ATOM    265  CB  LEU A  21      -6.784   7.243  -1.745  1.00 25.00           C  
ATOM    266  CG  LEU A  21      -8.024   6.339  -1.768  1.00 25.00           C  
ATOM    267  CD1 LEU A  21      -8.447   6.004  -0.336  1.00 25.00           C  
ATOM    268  CD2 LEU A  21      -9.187   7.005  -2.488  1.00 25.00           C  
ATOM    269  H   LEU A  21      -5.190   5.615  -2.876  1.00 25.00           H  
ATOM    270  HA  LEU A  21      -6.777   7.772  -3.837  1.00 25.00           H  
ATOM    271  HB2 LEU A  21      -6.067   6.780  -1.083  1.00 25.00           H  
ATOM    272  HB3 LEU A  21      -7.084   8.186  -1.297  1.00 25.00           H  
ATOM    273  HG  LEU A  21      -7.774   5.414  -2.274  1.00 25.00           H  
ATOM    274 HD11 LEU A  21      -9.327   5.362  -0.356  1.00 25.00           H  
ATOM    275 HD12 LEU A  21      -8.683   6.923   0.203  1.00 25.00           H  
ATOM    276 HD13 LEU A  21      -7.639   5.486   0.174  1.00 25.00           H  
ATOM    277 HD21 LEU A  21     -10.059   6.349  -2.472  1.00 25.00           H  
ATOM    278 HD22 LEU A  21      -8.917   7.203  -3.521  1.00 25.00           H  
ATOM    279 HD23 LEU A  21      -9.439   7.949  -1.999  1.00 25.00           H  
ATOM    280  N   LEU A  22      -4.005   8.665  -2.326  1.00 25.00           N  
ATOM    281  CA  LEU A  22      -3.087   9.788  -2.102  1.00 25.00           C  
ATOM    282  C   LEU A  22      -2.653  10.480  -3.398  1.00 25.00           C  
ATOM    283  O   LEU A  22      -2.236  11.628  -3.374  1.00 25.00           O  
ATOM    284  CB  LEU A  22      -1.836   9.302  -1.358  1.00 25.00           C  
ATOM    285  CG  LEU A  22      -2.007   8.985   0.137  1.00 25.00           C  
ATOM    286  CD1 LEU A  22      -0.761   8.260   0.649  1.00 25.00           C  
ATOM    287  CD2 LEU A  22      -2.239  10.255   0.959  1.00 25.00           C  
ATOM    288  H   LEU A  22      -3.706   7.736  -2.054  1.00 25.00           H  
ATOM    289  HA  LEU A  22      -3.591  10.534  -1.488  1.00 25.00           H  
ATOM    290  HB2 LEU A  22      -1.471   8.408  -1.861  1.00 25.00           H  
ATOM    291  HB3 LEU A  22      -1.067  10.070  -1.450  1.00 25.00           H  
ATOM    292  HG  LEU A  22      -2.865   8.330   0.265  1.00 25.00           H  
ATOM    293 HD11 LEU A  22      -0.617   7.343   0.086  1.00 25.00           H  
ATOM    294 HD12 LEU A  22      -0.893   8.016   1.705  1.00 25.00           H  
ATOM    295 HD13 LEU A  22       0.113   8.903   0.535  1.00 25.00           H  
ATOM    296 HD21 LEU A  22      -2.304  10.000   2.016  1.00 25.00           H  
ATOM    297 HD22 LEU A  22      -3.173  10.727   0.653  1.00 25.00           H  
ATOM    298 HD23 LEU A  22      -1.415  10.954   0.806  1.00 25.00           H  
ATOM    299  N   ARG A  23      -2.779   9.800  -4.531  1.00 25.00           N  
ATOM    300  CA  ARG A  23      -2.451  10.408  -5.828  1.00 25.00           C  
ATOM    301  C   ARG A  23      -3.656  11.130  -6.415  1.00 25.00           C  
ATOM    302  O   ARG A  23      -3.608  11.601  -7.544  1.00 25.00           O  
ATOM    303  CB  ARG A  23      -2.017   9.352  -6.842  1.00 25.00           C  
ATOM    304  CG  ARG A  23      -0.868   8.464  -6.404  1.00 25.00           C  
ATOM    305  CD  ARG A  23      -0.175   7.881  -7.632  1.00 25.00           C  
ATOM    306  NE  ARG A  23      -1.149   7.292  -8.570  1.00 25.00           N  
ATOM    307  CZ  ARG A  23      -0.890   6.907  -9.813  1.00 25.00           C  
ATOM    308  NH1 ARG A  23       0.306   6.992 -10.344  1.00 25.00           N  
ATOM    309  NH2 ARG A  23      -1.863   6.434 -10.537  1.00 25.00           N  
ATOM    310  H   ARG A  23      -3.142   8.853  -4.514  1.00 25.00           H  
ATOM    311  HA  ARG A  23      -1.642  11.128  -5.693  1.00 25.00           H  
ATOM    312  HB2 ARG A  23      -2.875   8.721  -7.063  1.00 25.00           H  
ATOM    313  HB3 ARG A  23      -1.725   9.865  -7.759  1.00 25.00           H  
ATOM    314  HG2 ARG A  23      -0.150   9.049  -5.827  1.00 25.00           H  
ATOM    315  HG3 ARG A  23      -1.257   7.657  -5.786  1.00 25.00           H  
ATOM    316  HD2 ARG A  23       0.363   8.683  -8.140  1.00 25.00           H  
ATOM    317  HD3 ARG A  23       0.539   7.119  -7.316  1.00 25.00           H  
ATOM    318  HE  ARG A  23      -2.111   7.211  -8.247  1.00 25.00           H  
ATOM    319 HH11 ARG A  23       1.066   7.369  -9.802  1.00 25.00           H  
ATOM    320 HH12 ARG A  23       0.459   6.702 -11.293  1.00 25.00           H  
ATOM    321 HH21 ARG A  23      -2.797   6.383 -10.139  1.00 25.00           H  
ATOM    322 HH22 ARG A  23      -1.700   6.145 -11.485  1.00 25.00           H  
ATOM    323  N   GLY A  24      -4.761  11.137  -5.686  1.00 25.00           N  
ATOM    324  CA  GLY A  24      -5.990  11.720  -6.193  1.00 25.00           C  
ATOM    325  C   GLY A  24      -6.783  10.745  -7.041  1.00 25.00           C  
ATOM    326  O   GLY A  24      -7.724  11.146  -7.725  1.00 25.00           O  
ATOM    327  H   GLY A  24      -4.768  10.731  -4.755  1.00 25.00           H  
ATOM    328  HA2 GLY A  24      -6.607  12.031  -5.348  1.00 25.00           H  
ATOM    329  HA3 GLY A  24      -5.751  12.598  -6.793  1.00 25.00           H  
ATOM    330  N   ASN A  25      -6.426   9.466  -7.000  1.00 25.00           N  
ATOM    331  CA  ASN A  25      -7.174   8.443  -7.737  1.00 25.00           C  
ATOM    332  C   ASN A  25      -8.362   8.006  -6.891  1.00 25.00           C  
ATOM    333  O   ASN A  25      -8.387   8.219  -5.689  1.00 25.00           O  
ATOM    334  CB  ASN A  25      -6.315   7.201  -8.034  1.00 25.00           C  
ATOM    335  CG  ASN A  25      -5.155   7.489  -8.949  1.00 25.00           C  
ATOM    336  OD1 ASN A  25      -4.029   7.082  -8.671  1.00 25.00           O  
ATOM    337  ND2 ASN A  25      -5.407   8.149 -10.044  1.00 25.00           N  
ATOM    338  H   ASN A  25      -5.661   9.177  -6.410  1.00 25.00           H  
ATOM    339  HA  ASN A  25      -7.540   8.863  -8.675  1.00 25.00           H  
ATOM    340  HB2 ASN A  25      -5.936   6.801  -7.101  1.00 25.00           H  
ATOM    341  HB3 ASN A  25      -6.942   6.447  -8.503  1.00 25.00           H  
ATOM    342 HD21 ASN A  25      -6.358   8.432 -10.267  1.00 25.00           H  
ATOM    343 HD22 ASN A  25      -4.662   8.366 -10.678  1.00 25.00           H  
ATOM    344  N   ARG A  26      -9.307   7.325  -7.522  1.00 25.00           N  
ATOM    345  CA  ARG A  26     -10.486   6.770  -6.855  1.00 25.00           C  
ATOM    346  C   ARG A  26     -10.125   5.706  -5.819  1.00 25.00           C  
ATOM    347  O   ARG A  26     -10.934   5.367  -4.967  1.00 25.00           O  
ATOM    348  CB  ARG A  26     -11.426   6.173  -7.905  1.00 25.00           C  
ATOM    349  CG  ARG A  26     -12.590   7.079  -8.423  1.00 25.00           C  
ATOM    350  CD  ARG A  26     -12.307   8.597  -8.458  1.00 25.00           C  
ATOM    351  NE  ARG A  26     -11.197   8.974  -9.352  1.00 25.00           N  
ATOM    352  CZ  ARG A  26     -10.459  10.071  -9.225  1.00 25.00           C  
ATOM    353  NH1 ARG A  26     -10.674  10.952  -8.280  1.00 25.00           N  
ATOM    354  NH2 ARG A  26      -9.477  10.286 -10.045  1.00 25.00           N  
ATOM    355  H   ARG A  26      -9.228   7.188  -8.531  1.00 25.00           H  
ATOM    356  HA  ARG A  26     -11.006   7.554  -6.352  1.00 25.00           H  
ATOM    357  HB2 ARG A  26     -10.828   5.863  -8.753  1.00 25.00           H  
ATOM    358  HB3 ARG A  26     -11.874   5.291  -7.467  1.00 25.00           H  
ATOM    359  HG2 ARG A  26     -12.855   6.756  -9.429  1.00 25.00           H  
ATOM    360  HG3 ARG A  26     -13.456   6.917  -7.781  1.00 25.00           H  
ATOM    361  HD2 ARG A  26     -13.210   9.109  -8.792  1.00 25.00           H  
ATOM    362  HD3 ARG A  26     -12.081   8.935  -7.448  1.00 25.00           H  
ATOM    363  HE  ARG A  26     -10.973   8.332 -10.115  1.00 25.00           H  
ATOM    364 HH11 ARG A  26     -11.424  10.818  -7.629  1.00 25.00           H  
ATOM    365 HH12 ARG A  26     -10.064  11.751  -8.197  1.00 25.00           H  
ATOM    366 HH21 ARG A  26      -9.255   9.606 -10.770  1.00 25.00           H  
ATOM    367 HH22 ARG A  26      -8.903  11.103  -9.933  1.00 25.00           H  
ATOM    368  N   GLY A  27      -8.915   5.167  -5.903  1.00 25.00           N  
ATOM    369  CA  GLY A  27      -8.461   4.179  -4.939  1.00 25.00           C  
ATOM    370  C   GLY A  27      -7.699   3.121  -5.692  1.00 25.00           C  
ATOM    371  O   GLY A  27      -7.357   3.339  -6.845  1.00 25.00           O  
ATOM    372  H   GLY A  27      -8.292   5.429  -6.653  1.00 25.00           H  
ATOM    373  HA2 GLY A  27      -7.805   4.660  -4.199  1.00 25.00           H  
ATOM    374  HA3 GLY A  27      -9.312   3.728  -4.434  1.00 25.00           H  
ATOM    375  N   GLY A  28      -7.452   1.977  -5.076  1.00 25.00           N  
ATOM    376  CA  GLY A  28      -6.765   0.888  -5.755  1.00 25.00           C  
ATOM    377  C   GLY A  28      -7.287  -0.439  -5.263  1.00 25.00           C  
ATOM    378  O   GLY A  28      -8.044  -0.470  -4.293  1.00 25.00           O  
ATOM    379  H   GLY A  28      -7.760   1.827  -4.125  1.00 25.00           H  
ATOM    380  HA2 GLY A  28      -6.933   0.957  -6.828  1.00 25.00           H  
ATOM    381  HA3 GLY A  28      -5.695   0.952  -5.554  1.00 25.00           H  
ATOM    382  N   TYR A  29      -6.928  -1.522  -5.935  1.00 25.00           N  
ATOM    383  CA  TYR A  29      -7.311  -2.852  -5.525  1.00 25.00           C  
ATOM    384  C   TYR A  29      -6.103  -3.755  -5.663  1.00 25.00           C  
ATOM    385  O   TYR A  29      -5.148  -3.405  -6.356  1.00 25.00           O  
ATOM    386  CB  TYR A  29      -8.512  -3.368  -6.325  1.00 25.00           C  
ATOM    387  CG  TYR A  29      -8.287  -3.452  -7.821  1.00 25.00           C  
ATOM    388  CD1 TYR A  29      -8.551  -2.343  -8.655  1.00 25.00           C  
ATOM    389  CD2 TYR A  29      -7.829  -4.645  -8.417  1.00 25.00           C  
ATOM    390  CE1 TYR A  29      -8.370  -2.432 -10.063  1.00 25.00           C  
ATOM    391  CE2 TYR A  29      -7.649  -4.735  -9.822  1.00 25.00           C  
ATOM    392  CZ  TYR A  29      -7.926  -3.632 -10.630  1.00 25.00           C  
ATOM    393  OH  TYR A  29      -7.760  -3.728 -11.987  1.00 25.00           O  
ATOM    394  H   TYR A  29      -6.299  -1.457  -6.710  1.00 25.00           H  
ATOM    395  HA  TYR A  29      -7.570  -2.806  -4.502  1.00 25.00           H  
ATOM    396  HB2 TYR A  29      -8.767  -4.362  -5.959  1.00 25.00           H  
ATOM    397  HB3 TYR A  29      -9.359  -2.709  -6.139  1.00 25.00           H  
ATOM    398  HD1 TYR A  29      -8.902  -1.418  -8.224  1.00 25.00           H  
ATOM    399  HD2 TYR A  29      -7.620  -5.511  -7.802  1.00 25.00           H  
ATOM    400  HE1 TYR A  29      -8.573  -1.578 -10.691  1.00 25.00           H  
ATOM    401  HE2 TYR A  29      -7.305  -5.657 -10.269  1.00 25.00           H  
ATOM    402  HH  TYR A  29      -7.989  -2.921 -12.450  1.00 25.00           H  
ATOM    403  N   CYS A  30      -6.126  -4.894  -4.983  1.00 25.00           N  
ATOM    404  CA  CYS A  30      -5.009  -5.827  -5.029  1.00 25.00           C  
ATOM    405  C   CYS A  30      -5.360  -7.078  -5.819  1.00 25.00           C  
ATOM    406  O   CYS A  30      -6.363  -7.731  -5.553  1.00 25.00           O  
ATOM    407  CB  CYS A  30      -4.587  -6.233  -3.619  1.00 25.00           C  
ATOM    408  SG  CYS A  30      -4.062  -4.822  -2.599  1.00 25.00           S  
ATOM    409  H   CYS A  30      -6.931  -5.146  -4.433  1.00 25.00           H  
ATOM    410  HA  CYS A  30      -4.168  -5.342  -5.510  1.00 25.00           H  
ATOM    411  HB2 CYS A  30      -5.419  -6.736  -3.129  1.00 25.00           H  
ATOM    412  HB3 CYS A  30      -3.756  -6.937  -3.702  1.00 25.00           H  
ATOM    413  N   ASN A  31      -4.495  -7.426  -6.754  1.00 25.00           N  
ATOM    414  CA  ASN A  31      -4.617  -8.674  -7.501  1.00 25.00           C  
ATOM    415  C   ASN A  31      -4.103  -9.794  -6.606  1.00 25.00           C  
ATOM    416  O   ASN A  31      -3.332  -9.542  -5.677  1.00 25.00           O  
ATOM    417  CB  ASN A  31      -3.772  -8.628  -8.782  1.00 25.00           C  
ATOM    418  CG  ASN A  31      -4.334  -7.690  -9.817  1.00 25.00           C  
ATOM    419  OD1 ASN A  31      -5.502  -7.368  -9.804  1.00 25.00           O  
ATOM    420  ND2 ASN A  31      -3.505  -7.268 -10.731  1.00 25.00           N  
ATOM    421  H   ASN A  31      -3.686  -6.833  -6.923  1.00 25.00           H  
ATOM    422  HA  ASN A  31      -5.665  -8.855  -7.752  1.00 25.00           H  
ATOM    423  HB2 ASN A  31      -2.763  -8.317  -8.529  1.00 25.00           H  
ATOM    424  HB3 ASN A  31      -3.731  -9.627  -9.213  1.00 25.00           H  
ATOM    425 HD21 ASN A  31      -2.547  -7.561 -10.720  1.00 25.00           H  
ATOM    426 HD22 ASN A  31      -3.846  -6.648 -11.446  1.00 25.00           H  
ATOM    427  N   GLY A  32      -4.450 -11.032  -6.935  1.00 25.00           N  
ATOM    428  CA  GLY A  32      -4.003 -12.187  -6.159  1.00 25.00           C  
ATOM    429  C   GLY A  32      -2.509 -12.486  -6.190  1.00 25.00           C  
ATOM    430  O   GLY A  32      -2.066 -13.445  -5.583  1.00 25.00           O  
ATOM    431  H   GLY A  32      -5.065 -11.193  -7.720  1.00 25.00           H  
ATOM    432  HA2 GLY A  32      -4.288 -12.028  -5.119  1.00 25.00           H  
ATOM    433  HA3 GLY A  32      -4.533 -13.069  -6.518  1.00 25.00           H  
ATOM    434  N   ARG A  33      -1.728 -11.652  -6.870  1.00 25.00           N  
ATOM    435  CA  ARG A  33      -0.287 -11.771  -6.908  1.00 25.00           C  
ATOM    436  C   ARG A  33       0.377 -10.607  -6.173  1.00 25.00           C  
ATOM    437  O   ARG A  33       1.511 -10.260  -6.456  1.00 25.00           O  
ATOM    438  CB  ARG A  33       0.234 -11.886  -8.346  1.00 25.00           C  
ATOM    439  CG  ARG A  33      -0.201 -13.167  -9.048  1.00 25.00           C  
ATOM    440  CD  ARG A  33       0.582 -13.367 -10.342  1.00 25.00           C  
ATOM    441  NE  ARG A  33       0.217 -14.629 -11.012  1.00 25.00           N  
ATOM    442  CZ  ARG A  33       0.808 -15.121 -12.096  1.00 25.00           C  
ATOM    443  NH1 ARG A  33       1.800 -14.504 -12.696  1.00 25.00           N  
ATOM    444  NH2 ARG A  33       0.396 -16.257 -12.586  1.00 25.00           N  
ATOM    445  H   ARG A  33      -2.119 -10.893  -7.331  1.00 25.00           H  
ATOM    446  HA  ARG A  33      -0.049 -12.657  -6.389  1.00 25.00           H  
ATOM    447  HB2 ARG A  33      -0.110 -11.027  -8.923  1.00 25.00           H  
ATOM    448  HB3 ARG A  33       1.324 -11.870  -8.322  1.00 25.00           H  
ATOM    449  HG2 ARG A  33      -0.011 -14.013  -8.388  1.00 25.00           H  
ATOM    450  HG3 ARG A  33      -1.267 -13.120  -9.270  1.00 25.00           H  
ATOM    451  HD2 ARG A  33       0.383 -12.531 -11.012  1.00 25.00           H  
ATOM    452  HD3 ARG A  33       1.649 -13.387 -10.108  1.00 25.00           H  
ATOM    453  HE  ARG A  33      -0.533 -15.161 -10.598  1.00 25.00           H  
ATOM    454 HH11 ARG A  33       2.140 -13.632 -12.330  1.00 25.00           H  
ATOM    455 HH12 ARG A  33       2.227 -14.910 -13.513  1.00 25.00           H  
ATOM    456 HH21 ARG A  33      -0.357 -16.756 -12.142  1.00 25.00           H  
ATOM    457 HH22 ARG A  33       0.837 -16.641 -13.405  1.00 25.00           H  
ATOM    458  N   ALA A  34      -0.380 -10.000  -5.261  1.00 25.00           N  
ATOM    459  CA  ALA A  34       0.074  -8.903  -4.401  1.00 25.00           C  
ATOM    460  C   ALA A  34       0.462  -7.684  -5.220  1.00 25.00           C  
ATOM    461  O   ALA A  34       1.257  -6.850  -4.808  1.00 25.00           O  
ATOM    462  CB  ALA A  34       1.220  -9.351  -3.478  1.00 25.00           C  
ATOM    463  H   ALA A  34      -1.332 -10.295  -5.144  1.00 25.00           H  
ATOM    464  HA  ALA A  34      -0.768  -8.614  -3.777  1.00 25.00           H  
ATOM    465  HB1 ALA A  34       1.433  -8.569  -2.749  1.00 25.00           H  
ATOM    466  HB2 ALA A  34       0.941 -10.265  -2.953  1.00 25.00           H  
ATOM    467  HB3 ALA A  34       2.123  -9.535  -4.067  1.00 25.00           H  
ATOM    468  N   ILE A  35      -0.178  -7.559  -6.366  1.00 25.00           N  
ATOM    469  CA  ILE A  35       0.017  -6.389  -7.213  1.00 25.00           C  
ATOM    470  C   ILE A  35      -1.083  -5.420  -6.876  1.00 25.00           C  
ATOM    471  O   ILE A  35      -2.226  -5.803  -6.698  1.00 25.00           O  
ATOM    472  CB  ILE A  35      -0.034  -6.710  -8.711  1.00 25.00           C  
ATOM    473  CG1 ILE A  35       0.978  -7.828  -9.021  1.00 25.00           C  
ATOM    474  CG2 ILE A  35       0.260  -5.428  -9.574  1.00 25.00           C  
ATOM    475  CD1 ILE A  35       1.110  -8.149 -10.482  1.00 25.00           C  
ATOM    476  H   ILE A  35      -0.845  -8.269  -6.627  1.00 25.00           H  
ATOM    477  HA  ILE A  35       0.982  -5.934  -6.986  1.00 25.00           H  
ATOM    478  HB  ILE A  35      -1.029  -7.051  -8.941  1.00 25.00           H  
ATOM    479 HG12 ILE A  35       1.957  -7.527  -8.645  1.00 25.00           H  
ATOM    480 HG13 ILE A  35       0.674  -8.732  -8.498  1.00 25.00           H  
ATOM    481 HG21 ILE A  35      -0.455  -4.643  -9.335  1.00 25.00           H  
ATOM    482 HG22 ILE A  35       1.273  -5.071  -9.372  1.00 25.00           H  
ATOM    483 HG23 ILE A  35       0.163  -5.657 -10.634  1.00 25.00           H  
ATOM    484 HD11 ILE A  35       1.622  -7.326 -10.982  1.00 25.00           H  
ATOM    485 HD12 ILE A  35       1.693  -9.060 -10.599  1.00 25.00           H  
ATOM    486 HD13 ILE A  35       0.121  -8.283 -10.916  1.00 25.00           H  
ATOM    487  N   CYS A  36      -0.716  -4.164  -6.811  1.00 25.00           N  
ATOM    488  CA  CYS A  36      -1.641  -3.074  -6.505  1.00 25.00           C  
ATOM    489  C   CYS A  36      -1.939  -2.327  -7.795  1.00 25.00           C  
ATOM    490  O   CYS A  36      -1.007  -1.910  -8.503  1.00 25.00           O  
ATOM    491  CB  CYS A  36      -1.021  -2.127  -5.482  1.00 25.00           C  
ATOM    492  SG  CYS A  36      -2.082  -0.721  -5.031  1.00 25.00           S  
ATOM    493  H   CYS A  36       0.241  -3.954  -7.065  1.00 25.00           H  
ATOM    494  HA  CYS A  36      -2.567  -3.481  -6.105  1.00 25.00           H  
ATOM    495  HB2 CYS A  36      -0.788  -2.690  -4.581  1.00 25.00           H  
ATOM    496  HB3 CYS A  36      -0.097  -1.739  -5.891  1.00 25.00           H  
ATOM    497  N   VAL A  37      -3.219  -2.171  -8.109  1.00 25.00           N  
ATOM    498  CA  VAL A  37      -3.661  -1.558  -9.336  1.00 25.00           C  
ATOM    499  C   VAL A  37      -4.586  -0.421  -8.957  1.00 25.00           C  
ATOM    500  O   VAL A  37      -5.701  -0.615  -8.474  1.00 25.00           O  
ATOM    501  CB  VAL A  37      -4.414  -2.576 -10.219  1.00 25.00           C  
ATOM    502  CG1 VAL A  37      -4.866  -1.918 -11.536  1.00 25.00           C  
ATOM    503  CG2 VAL A  37      -3.524  -3.789 -10.526  1.00 25.00           C  
ATOM    504  H   VAL A  37      -3.947  -2.494  -7.487  1.00 25.00           H  
ATOM    505  HA  VAL A  37      -2.806  -1.167  -9.884  1.00 25.00           H  
ATOM    506  HB  VAL A  37      -5.286  -2.920  -9.666  1.00 25.00           H  
ATOM    507 HG11 VAL A  37      -5.349  -2.663 -12.168  1.00 25.00           H  
ATOM    508 HG12 VAL A  37      -5.580  -1.121 -11.326  1.00 25.00           H  
ATOM    509 HG13 VAL A  37      -4.007  -1.504 -12.062  1.00 25.00           H  
ATOM    510 HG21 VAL A  37      -3.314  -4.334  -9.606  1.00 25.00           H  
ATOM    511 HG22 VAL A  37      -4.046  -4.453 -11.215  1.00 25.00           H  
ATOM    512 HG23 VAL A  37      -2.589  -3.459 -10.980  1.00 25.00           H  
ATOM    513  N   CYS A  38      -4.071   0.774  -9.133  1.00 25.00           N  
ATOM    514  CA  CYS A  38      -4.833   1.993  -8.889  1.00 25.00           C  
ATOM    515  C   CYS A  38      -5.930   2.143  -9.937  1.00 25.00           C  
ATOM    516  O   CYS A  38      -5.776   1.713 -11.078  1.00 25.00           O  
ATOM    517  CB  CYS A  38      -3.919   3.220  -8.941  1.00 25.00           C  
ATOM    518  SG  CYS A  38      -2.560   3.205  -7.720  1.00 25.00           S  
ATOM    519  H   CYS A  38      -3.135   0.839  -9.466  1.00 25.00           H  
ATOM    520  HA  CYS A  38      -5.293   1.934  -7.907  1.00 25.00           H  
ATOM    521  HB2 CYS A  38      -3.488   3.290  -9.942  1.00 25.00           H  
ATOM    522  HB3 CYS A  38      -4.528   4.110  -8.774  1.00 25.00           H  
ATOM    523  N   ARG A  39      -7.018   2.790  -9.549  1.00 25.00           N  
ATOM    524  CA  ARG A  39      -8.105   3.116 -10.450  1.00 25.00           C  
ATOM    525  C   ARG A  39      -7.768   4.479 -11.036  1.00 25.00           C  
ATOM    526  O   ARG A  39      -6.741   5.058 -10.677  1.00 25.00           O  
ATOM    527  CB  ARG A  39      -9.432   3.169  -9.682  1.00 25.00           C  
ATOM    528  CG  ARG A  39      -9.835   1.823  -9.086  1.00 25.00           C  
ATOM    529  CD  ARG A  39     -11.160   1.926  -8.337  1.00 25.00           C  
ATOM    530  NE  ARG A  39     -11.619   0.605  -7.864  1.00 25.00           N  
ATOM    531  CZ  ARG A  39     -11.283   0.036  -6.711  1.00 25.00           C  
ATOM    532  NH1 ARG A  39     -10.490   0.617  -5.846  1.00 25.00           N  
ATOM    533  NH2 ARG A  39     -11.752  -1.146  -6.424  1.00 25.00           N  
ATOM    534  H   ARG A  39      -7.088   3.132  -8.602  1.00 25.00           H  
ATOM    535  HA  ARG A  39      -8.156   2.382 -11.234  1.00 25.00           H  
ATOM    536  HB2 ARG A  39      -9.339   3.895  -8.874  1.00 25.00           H  
ATOM    537  HB3 ARG A  39     -10.218   3.501 -10.358  1.00 25.00           H  
ATOM    538  HG2 ARG A  39      -9.937   1.094  -9.892  1.00 25.00           H  
ATOM    539  HG3 ARG A  39      -9.061   1.483  -8.399  1.00 25.00           H  
ATOM    540  HD2 ARG A  39     -11.041   2.600  -7.486  1.00 25.00           H  
ATOM    541  HD3 ARG A  39     -11.914   2.343  -9.008  1.00 25.00           H  
ATOM    542  HE  ARG A  39     -12.241   0.100  -8.475  1.00 25.00           H  
ATOM    543 HH11 ARG A  39     -10.124   1.531  -6.046  1.00 25.00           H  
ATOM    544 HH12 ARG A  39     -10.239   0.148  -4.989  1.00 25.00           H  
ATOM    545 HH21 ARG A  39     -12.364  -1.617  -7.070  1.00 25.00           H  
ATOM    546 HH22 ARG A  39     -11.511  -1.584  -5.551  1.00 25.00           H  
ATOM    547  N   ASN A  40      -8.636   4.994 -11.898  1.00 25.00           N  
ATOM    548  CA  ASN A  40      -8.490   6.322 -12.437  1.00 25.00           C  
ATOM    549  C   ASN A  40      -8.466   7.347 -11.316  1.00 25.00           C  
ATOM    550  O   ASN A  40      -7.937   8.446 -11.527  1.00 25.00           O  
ATOM    551  CB  ASN A  40      -9.610   6.650 -13.447  1.00 25.00           C  
ATOM    552  CG  ASN A  40     -10.998   6.664 -12.819  1.00 25.00           C  
ATOM    553  OD1 ASN A  40     -11.291   7.414 -11.903  1.00 25.00           O  
ATOM    554  ND2 ASN A  40     -11.863   5.831 -13.332  1.00 25.00           N  
ATOM    555  OXT ASN A  40      -8.972   7.027 -10.224  1.00 25.00           O  
ATOM    556  H   ASN A  40      -9.423   4.491 -12.171  1.00 25.00           H  
ATOM    557  HA  ASN A  40      -7.561   6.332 -12.943  1.00 25.00           H  
ATOM    558  HB2 ASN A  40      -9.416   7.633 -13.879  1.00 25.00           H  
ATOM    559  HB3 ASN A  40      -9.592   5.913 -14.245  1.00 25.00           H  
ATOM    560 HD21 ASN A  40     -11.599   5.238 -14.098  1.00 25.00           H  
ATOM    561 HD22 ASN A  40     -12.798   5.811 -12.966  1.00 25.00           H  
TER     562      ASN A  40                                                      
ENDMDL                                                                          
CONECT   32  408                                                                
CONECT  208  492                                                                
CONECT  256  518                                                                
CONECT  408   32                                                                
CONECT  492  208                                                                
CONECT  518  256                                                                
MASTER      123    0    0    1    2    0    0    6  283    1    6    4          
END