HEADER    TOXIN                                   28-MAR-19   6OFA              
TITLE     WASABI RECEPTOR TOXIN                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: WASABI RECEPTOR TOXIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: URODACUS MANICATUS;                             
SOURCE   4 ORGANISM_TAXID: 1330407                                              
KEYWDS    CYSTEINE-STABILIZED HELICAL HAIRPIN, TRPA1, SCORPION, VENOM, TOXIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    50                                                                    
AUTHOR    J.V.LIN KING,M.J.S.KELLY,D.JULIUS                                     
REVDAT   5   14-JUN-23 6OFA    1       REMARK                                   
REVDAT   4   18-DEC-19 6OFA    1       REMARK                                   
REVDAT   3   18-SEP-19 6OFA    1       JRNL                                     
REVDAT   2   11-SEP-19 6OFA    1       JRNL                                     
REVDAT   1   28-AUG-19 6OFA    0                                                
JRNL        AUTH   J.V.LIN KING,J.J.EMRICK,M.J.S.KELLY,V.HERZIG,G.F.KING,       
JRNL        AUTH 2 K.F.MEDZIHRADSZKY,D.JULIUS                                   
JRNL        TITL   A CELL-PENETRATING SCORPION TOXIN ENABLES MODE-SPECIFIC      
JRNL        TITL 2 MODULATION OF TRPA1 AND PAIN.                                
JRNL        REF    CELL                          V. 178  1362 2019              
JRNL        REFN                   ISSN 1097-4172                               
JRNL        PMID   31447178                                                     
JRNL        DOI    10.1016/J.CELL.2019.07.014                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6OFA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000239519.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 300 UM WASABI RECEPTOR TOXIN,      
REMARK 210                                   90% H2O/10% D2O; 300 UM WASABI     
REMARK 210                                   RECEPTOR TOXIN, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS, TOPSPIN, PSVS,    
REMARK 210                                   ARIA                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 50                                 
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-50                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     SER A  33    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       76.40   -161.90                                   
REMARK 500  1 ASN A  16      -76.87    -71.13                                   
REMARK 500  1 LYS A  17       87.29    172.45                                   
REMARK 500  2 SER A   2       68.46   -159.82                                   
REMARK 500  2 ASN A  16      -76.64    -73.86                                   
REMARK 500  2 LYS A  17       85.35    174.91                                   
REMARK 500  2 ARG A  32       83.44     60.13                                   
REMARK 500  3 SER A   2       70.61   -152.56                                   
REMARK 500  3 ASN A  16      -80.56    -80.34                                   
REMARK 500  3 LYS A  17       87.79    170.36                                   
REMARK 500  4 SER A   2       58.03   -152.21                                   
REMARK 500  4 ASN A  16      -75.98    -67.87                                   
REMARK 500  4 LYS A  17       85.03    174.87                                   
REMARK 500  5 SER A   2       83.10   -169.83                                   
REMARK 500  5 ASN A  16      -77.08    -79.33                                   
REMARK 500  5 LYS A  17       84.05    176.46                                   
REMARK 500  6 SER A   2       86.98   -157.48                                   
REMARK 500  6 ASN A  16      -75.17    -68.27                                   
REMARK 500  6 LYS A  17       85.40    174.38                                   
REMARK 500  7 SER A   2       52.26   -161.71                                   
REMARK 500  7 ASN A  16      -77.80    -81.74                                   
REMARK 500  7 LYS A  17       86.94    172.88                                   
REMARK 500  8 SER A   2       68.74   -165.12                                   
REMARK 500  8 ASN A  16      -75.13    -68.69                                   
REMARK 500  8 LYS A  17       86.38    174.44                                   
REMARK 500  8 ARG A  32       74.36     59.21                                   
REMARK 500  9 SER A   2       65.51   -153.38                                   
REMARK 500  9 ASN A  16      -76.40    -70.93                                   
REMARK 500  9 LYS A  17       85.22    175.34                                   
REMARK 500  9 LEU A  30      -65.69    -91.68                                   
REMARK 500 10 SER A   2       61.30   -158.00                                   
REMARK 500 10 ASN A  16      -73.09    -70.08                                   
REMARK 500 10 LYS A  17       84.50    176.69                                   
REMARK 500 11 SER A   2       72.94   -161.37                                   
REMARK 500 11 ASN A  16      -74.69    -65.37                                   
REMARK 500 11 LYS A  17       84.66    175.25                                   
REMARK 500 11 LEU A  30      -63.33    -90.71                                   
REMARK 500 12 SER A   2       73.47   -174.34                                   
REMARK 500 12 ASN A  16      -73.80    -75.33                                   
REMARK 500 12 LYS A  17       83.87    176.25                                   
REMARK 500 12 LEU A  30      -60.53    -91.29                                   
REMARK 500 12 ARG A  32       95.87     62.99                                   
REMARK 500 13 SER A   2       71.27   -166.11                                   
REMARK 500 13 ASN A  16      -77.42    -81.32                                   
REMARK 500 13 LYS A  17       85.77    172.96                                   
REMARK 500 13 LEU A  30      -64.38    -90.55                                   
REMARK 500 14 SER A   2       67.45   -157.55                                   
REMARK 500 14 ASN A  16      -74.31    -69.04                                   
REMARK 500 14 LYS A  17       85.29    175.93                                   
REMARK 500 15 SER A   2       53.52   -162.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     172 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30597   RELATED DB: BMRB                                 
REMARK 900 WASABI RECEPTOR TOXIN                                                
DBREF  6OFA A    1    33  PDB    6OFA     6OFA             1     33             
SEQRES   1 A   33  ALA SER PRO GLN GLN ALA LYS TYR CYS TYR GLU GLN CYS          
SEQRES   2 A   33  ASN VAL ASN LYS VAL PRO PHE ASP GLN CYS TYR GLN MET          
SEQRES   3 A   33  CYS SER PRO LEU GLU ARG SER                                  
HELIX    1 AA1 SER A    2  LYS A   17  1                                  16    
HELIX    2 AA2 PRO A   19  ARG A   32  1                                  14    
SSBOND   1 CYS A    9    CYS A   27                          1555   1555  2.03  
SSBOND   2 CYS A   13    CYS A   23                          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     -17.642   2.973   2.065  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.407   2.576   1.353  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.487   3.775   1.202  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.885   4.907   1.478  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.740   1.985  -0.007  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.903   1.819   1.938  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -15.832   1.658  -0.489  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.221   2.736  -0.616  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.405   1.143   0.119  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.269   3.535   0.745  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.281   4.596   0.644  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.147   4.190  -0.299  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.055   3.828   0.148  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.721   4.928   2.036  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.926   6.100   1.998  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.032   2.622   0.452  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.767   5.477   0.244  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.536   5.083   2.732  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.110   4.107   2.382  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.849   6.461   2.889  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.391   4.233  -1.627  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.354   3.941  -2.627  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.126   4.836  -2.463  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.015   4.464  -2.843  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.051   4.220  -3.961  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.494   4.012  -3.675  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.696   4.517  -2.263  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.053   2.907  -2.585  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.852   5.240  -4.269  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.694   3.526  -4.716  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.095   4.569  -4.385  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.728   2.957  -3.731  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.909   5.585  -2.256  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.492   3.961  -1.772  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.338   6.011  -1.879  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.265   6.970  -1.654  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.273   6.436  -0.631  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.061   6.556  -0.806  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.820   8.320  -1.171  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.887   8.926  -2.086  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -12.256   8.287  -1.914  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -13.022   8.176  -2.868  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -12.583   7.880  -0.693  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.247   6.238  -1.594  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.749   7.114  -2.588  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.255   8.179  -0.191  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.999   9.019  -1.089  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.975   9.983  -1.873  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.576   8.797  -3.113  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -11.932   8.009   0.035  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -13.472   7.477  -0.561  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.791   5.840   0.435  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.937   5.268   1.471  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.148   4.091   0.921  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.988   3.883   1.284  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.747   4.824   2.692  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.230   5.976   3.573  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.168   6.480   4.542  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -8.492   6.984   5.617  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -6.899   6.336   4.188  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.767   5.779   0.520  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.246   6.035   1.771  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.605   4.264   2.353  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.126   4.176   3.294  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.529   6.798   2.939  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.085   5.640   4.146  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -6.700   5.916   3.328  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -6.206   6.658   4.809  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.784   3.332   0.046  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.120   2.227  -0.627  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.971   2.743  -1.479  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.852   2.240  -1.393  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.104   1.438  -1.479  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.726   3.519  -0.148  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.721   1.569   0.129  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.594   0.604  -1.934  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.505   2.074  -2.253  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.909   1.073  -0.858  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.244   3.777  -2.267  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.234   4.353  -3.145  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.092   4.942  -2.322  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.932   4.895  -2.726  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.852   5.431  -4.042  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.895   5.971  -5.094  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.438   4.864  -6.044  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.433   5.378  -7.070  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.199   5.901  -6.427  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.150   4.164  -2.257  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.843   3.559  -3.763  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.714   5.017  -4.546  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.174   6.256  -3.424  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.404   6.746  -5.664  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.024   6.394  -4.593  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.972   4.077  -5.466  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.303   4.465  -6.561  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.161   4.570  -7.740  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.893   6.171  -7.637  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.801   5.185  -5.785  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.410   6.761  -5.886  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.486   6.127  -7.152  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.435   5.488  -1.162  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.446   6.031  -0.243  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.534   4.922   0.271  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.317   5.085   0.328  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.149   6.727   0.927  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.214   7.395   1.907  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.887   6.783   3.111  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.666   8.638   1.632  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.040   7.392   4.013  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.815   9.255   2.527  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.507   8.629   3.717  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.659   9.240   4.611  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.386   5.534  -0.922  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.849   6.752  -0.780  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.817   7.487   0.539  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.723   5.994   1.473  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.307   5.813   3.340  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.912   9.124   0.699  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.797   6.900   4.943  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.399  10.223   2.294  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.862  10.184   4.650  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.132   3.790   0.622  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.376   2.655   1.143  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.427   2.114   0.076  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.233   1.949   0.325  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.329   1.549   1.628  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.503   0.162   2.480  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.108   3.716   0.529  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.789   3.005   1.980  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.037   1.980   2.325  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.868   1.140   0.777  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.957   1.882  -1.121  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.163   1.344  -2.223  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.112   2.339  -2.699  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.884   1.957  -3.312  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.058   0.946  -3.401  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.836  -0.326  -3.180  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.234  -1.558  -3.365  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -4.172  -0.298  -2.805  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.935  -2.728  -3.182  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.881  -1.465  -2.617  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.261  -2.678  -2.807  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.967  -3.845  -2.620  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.908   2.074  -1.267  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.653   0.459  -1.856  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.772   1.738  -3.593  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.439   0.806  -4.279  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.195  -1.595  -3.657  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.658   0.655  -2.657  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.445  -3.672  -3.332  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.919  -1.422  -2.326  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.837  -3.771  -3.045  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.343   3.616  -2.446  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.627   4.632  -2.803  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.718   4.735  -1.738  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.900   4.592  -2.044  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.052   5.993  -3.021  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.914   7.098  -3.408  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.205   8.395  -3.723  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.087   9.162  -2.786  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.059   8.653  -4.916  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.191   3.879  -2.035  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.087   4.320  -3.726  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.787   5.895  -3.818  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.555   6.293  -2.104  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.599   7.270  -2.583  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.468   6.785  -4.289  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.329   4.931  -0.483  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.295   5.196   0.572  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.128   3.967   0.899  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.243   4.095   1.399  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.599   5.722   1.830  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.948   7.074   1.624  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.905   8.238   1.809  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.495   9.338   2.177  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.186   8.006   1.587  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.373   4.882  -0.255  1.00  0.00           H  
ATOM    178  HA  GLN A  12       2.961   5.963   0.206  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.839   5.022   2.144  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.328   5.817   2.616  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.552   7.113   0.621  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.143   7.172   2.328  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.452   7.102   1.319  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.820   8.751   1.700  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.609   2.785   0.593  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.313   1.549   0.903  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.675   1.517   0.206  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.705   1.311   0.847  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.462   0.331   0.498  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.199   0.157  -1.297  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.732   2.739   0.148  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.481   1.527   1.973  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.948  -0.570   0.842  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.482   0.410   0.962  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.685   1.756  -1.100  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.934   1.761  -1.855  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.681   3.080  -1.675  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.909   3.112  -1.758  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.692   1.485  -3.346  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.873   2.567  -4.039  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       5.436   3.517  -4.588  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       3.548   2.449  -4.026  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.833   1.912  -1.566  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.555   0.971  -1.451  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.650   1.428  -3.844  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.188   0.536  -3.454  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       3.142   1.676  -3.574  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.021   3.149  -4.473  1.00  0.00           H  
ATOM    209  N   VAL A  15       5.945   4.166  -1.432  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.571   5.460  -1.179  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.448   5.388   0.065  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.560   5.918   0.076  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.538   6.604  -1.013  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.224   7.890  -0.568  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.778   6.850  -2.310  1.00  0.00           C  
ATOM    216  H   VAL A  15       4.971   4.092  -1.426  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.197   5.692  -2.026  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.830   6.313  -0.251  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.979   8.166  -1.291  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.689   7.737   0.395  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.494   8.683  -0.494  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.243   5.956  -2.594  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       5.472   7.117  -3.092  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.072   7.657  -2.165  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.959   4.721   1.110  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.764   4.547   2.309  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.888   3.565   2.014  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.026   3.982   1.797  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.913   4.037   3.485  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.800   4.991   3.882  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.741   4.566   4.349  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.024   6.282   3.708  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.050   4.343   1.069  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.196   5.508   2.568  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.459   3.090   3.211  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.555   3.892   4.342  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.892   6.558   3.337  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.317   6.911   3.961  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.552   2.270   1.975  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.430   1.238   1.420  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.854  -0.158   1.685  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.188  -0.774   2.699  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.851   1.316   1.992  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.842   0.426   1.250  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.280   0.738   1.656  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.260  -0.200   0.967  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.671   0.142   1.280  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.675   1.999   2.313  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.481   1.400   0.356  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.197   2.344   1.928  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.829   1.009   3.031  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.620  -0.613   1.471  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.736   0.592   0.185  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.508   1.756   1.359  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.386   0.639   2.736  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.064  -1.211   1.293  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.112  -0.134  -0.102  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.892   1.100   0.946  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      16.315  -0.529   0.817  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.831   0.099   2.308  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.989  -0.665   0.808  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.534  -2.050   0.930  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.408  -2.672  -0.464  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.093  -1.974  -1.433  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.171  -2.198   1.687  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.027  -1.178   2.814  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.999  -2.127   0.724  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.639  -0.104   0.077  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.289  -2.590   1.483  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.154  -3.182   2.145  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.875  -1.259   3.480  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.118  -1.372   3.367  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.990  -0.179   2.400  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.999  -1.170   0.223  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.072  -2.255   1.265  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.100  -2.917  -0.009  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.707  -3.974  -0.589  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.486  -4.731  -1.828  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.009  -4.753  -2.230  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.136  -4.665  -1.364  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.950  -6.150  -1.476  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.841  -5.991  -0.293  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.319  -4.800   0.459  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.076  -4.341  -2.641  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.087  -6.760  -1.244  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.489  -6.575  -2.311  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.802  -6.882   0.323  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.856  -5.811  -0.622  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.578  -5.096   1.190  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.136  -4.276   0.933  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.724  -4.881  -3.524  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.342  -4.857  -4.011  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.490  -5.926  -3.322  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.366  -5.652  -2.894  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.290  -5.047  -5.533  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.931  -4.773  -6.118  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.599  -3.501  -6.554  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.991  -5.785  -6.233  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       1.353  -3.242  -7.093  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.744  -5.532  -6.770  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.425  -4.259  -7.203  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.460  -4.984  -4.171  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.930  -3.888  -3.770  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.995  -4.376  -6.001  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.556  -6.064  -5.775  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       3.324  -2.705  -6.468  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.238  -6.779  -5.891  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       1.105  -2.246  -7.429  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.019  -6.329  -6.855  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.549  -4.059  -7.624  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.034  -7.132  -3.197  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.315  -8.238  -2.567  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.993  -7.922  -1.108  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.917  -8.260  -0.618  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.115  -9.545  -2.666  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.492  -9.454  -2.039  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.657  -9.900  -0.886  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.421  -8.940  -2.696  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.942  -7.286  -3.535  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.382  -8.362  -3.101  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.569 -10.324  -2.158  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.228  -9.813  -3.709  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.920  -7.263  -0.418  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.680  -6.828   0.952  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.628  -5.721   0.975  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.801  -5.651   1.887  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.971  -6.326   1.609  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.783  -5.927   3.064  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.018  -5.287   3.673  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       7.147  -5.585   3.285  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.812  -4.408   4.639  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.786  -7.081  -0.833  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.306  -7.677   1.507  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.714  -7.110   1.567  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.334  -5.466   1.063  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.962  -5.222   3.125  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.540  -6.812   3.634  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       4.882  -4.221   4.906  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       6.591  -3.978   5.055  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.660  -4.861  -0.040  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.673  -3.788  -0.160  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.283  -4.386  -0.299  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.650  -3.986   0.401  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.975  -2.867  -1.357  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.904  -1.396  -1.447  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.367  -4.951  -0.721  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.705  -3.210   0.751  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.999  -2.520  -1.301  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.835  -3.419  -2.276  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.157  -5.373  -1.179  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.106  -6.065  -1.371  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.528  -6.752  -0.077  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.706  -6.799   0.247  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.995  -7.095  -2.505  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.332  -7.618  -2.976  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.956  -8.675  -2.327  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.969  -7.053  -4.070  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.178  -9.152  -2.755  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.191  -7.524  -4.504  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.791  -8.573  -3.844  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.013  -9.044  -4.274  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.936  -5.634  -1.722  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.854  -5.330  -1.631  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.500  -6.640  -3.356  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.413  -7.942  -2.158  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.474  -9.123  -1.473  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.496  -6.233  -4.586  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.645  -9.974  -2.236  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.669  -7.069  -5.356  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.570  -9.229  -3.507  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.558  -7.243   0.680  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.836  -7.982   1.901  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.482  -7.075   2.950  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.389  -7.487   3.672  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.469  -8.577   2.449  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.295  -9.412   3.710  1.00  0.00           C  
ATOM    377  CD  GLN A  25       1.614  -9.920   4.254  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.561 -10.160   3.501  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       1.685 -10.096   5.561  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.375  -7.099   0.415  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.523  -8.779   1.656  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.919  -9.202   1.687  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.147  -7.763   2.674  1.00  0.00           H  
ATOM    384  HG2 GLN A  25      -0.178  -8.805   4.468  1.00  0.00           H  
ATOM    385  HG3 GLN A  25      -0.333 -10.260   3.486  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       0.892  -9.894   6.101  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       2.533 -10.418   5.939  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.014  -5.840   3.016  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.503  -4.892   4.006  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.761  -4.169   3.526  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.716  -4.003   4.283  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.399  -3.876   4.329  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.870  -2.669   5.137  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.442  -1.456   5.402  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.897  -1.035   3.717  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.312  -5.557   2.388  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.742  -5.447   4.899  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.381  -4.373   4.889  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.015  -3.519   3.400  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.685  -2.193   4.608  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.223  -3.007   6.102  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.647  -0.258   3.733  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.027  -0.686   3.181  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.298  -1.909   3.226  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.767  -3.745   2.272  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.856  -2.911   1.764  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.086  -3.722   1.346  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.185  -3.170   1.266  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.368  -2.059   0.590  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.894  -1.059   0.975  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.016  -3.974   1.679  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.149  -2.247   2.568  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.120  -2.705  -0.251  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.160  -1.376   0.298  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.920  -5.018   1.090  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.042  -5.843   0.639  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.220  -5.865   1.635  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.361  -5.707   1.207  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.592  -7.266   0.276  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.834  -7.864   1.312  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.032  -5.424   1.188  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.407  -5.380  -0.263  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.463  -7.879   0.093  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.982  -7.227  -0.621  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.892  -7.735   1.127  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.992  -6.060   2.964  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.084  -6.028   3.956  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.900  -4.738   3.887  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.122  -4.749   4.050  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.355  -6.124   5.296  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.100  -6.858   4.976  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.696  -6.374   3.608  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.741  -6.871   3.838  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.155  -5.124   5.666  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.963  -6.669   6.008  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.335  -6.624   5.708  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.292  -7.927   4.957  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.074  -5.489   3.681  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.183  -7.156   3.062  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.207  -3.638   3.633  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.835  -2.330   3.493  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.662  -2.303   2.212  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.872  -2.068   2.235  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.741  -1.239   3.447  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.182   0.220   3.685  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.976   1.141   3.588  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.249   0.669   2.690  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.241  -3.710   3.528  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.482  -2.162   4.339  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.995  -1.482   4.204  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.270  -1.292   2.465  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.592   0.309   4.685  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.262   0.888   4.358  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.293   2.167   3.712  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.514   1.023   2.617  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.845   0.635   1.688  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.558   1.678   2.921  1.00  0.00           H  
ATOM    458 HD23 LEU A  30     -10.099   0.005   2.757  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.991  -2.567   1.104  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.593  -2.439  -0.219  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.721  -3.448  -0.422  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.874  -3.064  -0.610  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.519  -2.595  -1.306  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.045  -2.420  -2.726  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -7.958  -2.578  -3.768  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.642  -1.584  -4.457  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -7.405  -3.690  -3.898  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.057  -2.863   1.180  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.016  -1.450  -0.286  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.741  -1.854  -1.139  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.087  -3.586  -1.225  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.806  -3.165  -2.907  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.475  -1.430  -2.825  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.394  -4.730  -0.371  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.387  -5.778  -0.584  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.026  -7.054   0.164  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.103  -7.773  -0.220  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.558  -6.093  -2.083  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.446  -5.094  -2.855  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.914  -5.125  -2.414  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.081  -4.789  -1.000  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.939  -5.395  -0.176  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.734  -6.364  -0.622  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.999  -5.030   1.096  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.466  -4.979  -0.162  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.328  -5.412  -0.194  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.574  -6.092  -2.544  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -11.984  -7.089  -2.181  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.063  -4.095  -2.693  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.395  -5.324  -3.913  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.460  -4.401  -3.003  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.324  -6.108  -2.598  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.507  -4.066  -0.640  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -15.695  -6.649  -1.581  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.380  -6.813   0.003  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.398  -4.301   1.441  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.644  -5.478   1.723  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.745  -7.315   1.244  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.643  -8.580   1.962  1.00  0.00           C  
ATOM    500  C   SER A  33     -12.970  -8.879   2.652  1.00  0.00           C  
ATOM    501  CB  SER A  33     -10.495  -8.552   2.981  1.00  0.00           C  
ATOM    502  OG  SER A  33      -9.243  -8.379   2.331  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.373  -6.631   1.576  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.451  -9.358   1.232  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -10.644  -7.736   3.674  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -10.476  -9.485   3.527  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.395  -8.026   1.443  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -18.023   2.501  -0.301  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.116   2.654  -1.458  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.191   3.844  -1.249  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.652   4.971  -1.065  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.915   2.825  -2.739  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.523   1.757  -1.546  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.520   3.716  -2.667  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.555   1.967  -2.884  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.240   2.915  -3.576  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.891   3.592  -1.277  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.902   4.646  -1.072  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.548   4.206  -1.639  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.602   3.959  -0.888  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.770   4.975   0.426  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.083   6.200   0.622  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.582   2.670  -1.449  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.235   5.532  -1.602  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.753   5.053   0.874  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.217   4.187   0.917  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.290   6.546   1.500  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.440   4.087  -2.980  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.201   3.644  -3.637  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.989   4.516  -3.299  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.853   4.047  -3.336  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.519   3.735  -5.133  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.004   3.672  -5.216  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.520   4.339  -3.958  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.979   2.620  -3.381  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.137   4.671  -5.531  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.062   2.899  -5.653  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.341   4.196  -6.105  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.320   2.639  -5.250  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.664   5.406  -4.111  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.446   3.869  -3.632  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.233   5.779  -2.959  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.153   6.710  -2.652  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.383   6.279  -1.408  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.164   6.427  -1.344  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.700   8.125  -2.466  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.615   9.155  -2.167  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -7.608   9.301  -3.298  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -6.432   9.574  -3.063  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -8.061   9.137  -4.534  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.159   6.094  -2.923  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.477   6.709  -3.489  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.210   8.421  -3.372  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.408   8.119  -1.648  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.075  10.117  -1.989  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -8.085   8.842  -1.277  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.015   8.934  -4.660  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -7.423   9.227  -5.277  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.091   5.734  -0.428  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.453   5.283   0.808  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.511   4.122   0.520  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.396   4.058   1.042  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.489   4.861   1.858  1.00  0.00           C  
ATOM     57  CG  GLN A   5     -10.311   6.011   2.435  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -11.269   5.560   3.526  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.589   6.322   4.439  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -11.733   4.320   3.445  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.058   5.624  -0.544  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.872   6.105   1.193  1.00  0.00           H  
ATOM     63  HB2 GLN A   5     -10.168   4.152   1.408  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.972   4.373   2.672  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.638   6.745   2.857  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.885   6.470   1.642  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -11.441   3.759   2.691  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -12.348   4.009   4.145  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.966   3.211  -0.324  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.144   2.089  -0.752  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.964   2.578  -1.574  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.845   2.085  -1.428  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.971   1.098  -1.553  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.880   3.297  -0.665  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.773   1.588   0.130  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.386   1.592  -2.419  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.773   0.714  -0.939  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.338   0.284  -1.876  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.219   3.568  -2.421  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.181   4.144  -3.262  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.112   4.810  -2.397  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.927   4.766  -2.718  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.792   5.150  -4.246  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.810   5.681  -5.276  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.255   4.551  -6.146  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.375   5.084  -7.273  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -4.115   6.012  -8.167  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.135   3.921  -2.480  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.724   3.339  -3.819  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.606   4.670  -4.775  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.184   5.988  -3.690  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.324   6.401  -5.912  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.987   6.169  -4.754  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.666   3.887  -5.524  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.081   3.998  -6.575  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.538   5.610  -6.842  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.008   4.252  -7.861  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -3.513   6.297  -8.965  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -4.398   6.864  -7.645  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -4.970   5.550  -8.541  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.544   5.405  -1.286  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.627   6.009  -0.328  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.704   4.948   0.268  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.504   5.176   0.448  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.406   6.715   0.788  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.519   7.366   1.822  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -3.007   8.641   1.625  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -3.189   6.700   2.995  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.190   9.233   2.568  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.376   7.283   3.940  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.877   8.548   3.726  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -1.059   9.125   4.668  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.511   5.445  -1.112  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -3.031   6.737  -0.853  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -5.035   7.484   0.357  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -5.025   5.990   1.297  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.255   9.171   0.717  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.581   5.707   3.162  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.803  10.227   2.399  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -2.131   6.745   4.844  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -1.370  10.018   4.861  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.273   3.785   0.562  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.510   2.678   1.131  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.435   2.213   0.152  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.269   2.061   0.522  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.443   1.514   1.506  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.613   0.118   2.338  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.234   3.669   0.391  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.022   3.041   2.027  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.208   1.882   2.177  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.913   1.126   0.606  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.829   2.025  -1.103  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.904   1.595  -2.148  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.099   2.693  -2.494  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.186   2.418  -3.004  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.662   1.176  -3.412  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.332  -0.174  -3.304  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.611  -1.333  -3.538  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.680  -0.292  -2.986  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.209  -2.573  -3.458  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.283  -1.528  -2.902  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.545  -2.666  -3.140  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.148  -3.901  -3.062  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.771   2.174  -1.330  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.355   0.740  -1.768  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.432   1.908  -3.629  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.967   1.134  -4.240  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.563  -1.259  -3.784  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.261   0.600  -2.796  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.628  -3.460  -3.644  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.331  -1.598  -2.655  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.561  -4.514  -2.614  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.274   3.935  -2.238  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.620   5.054  -2.465  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.769   5.022  -1.465  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.928   4.818  -1.832  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.135   6.381  -2.337  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.675   7.593  -2.767  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.045   7.556  -4.234  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.208   7.225  -4.552  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.176   7.865  -5.077  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.178   4.103  -1.901  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.018   4.968  -3.463  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.035   6.339  -2.949  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.409   6.516  -1.294  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.089   8.489  -2.583  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.590   7.622  -2.180  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.429   5.175  -0.191  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.426   5.384   0.850  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.242   4.128   1.135  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.370   4.224   1.612  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.751   5.890   2.129  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.057   7.226   1.935  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.989   8.421   2.052  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.557   9.521   2.394  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.274   8.221   1.800  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.477   5.146   0.058  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.098   6.149   0.493  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.017   5.170   2.455  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.495   6.006   2.902  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.611   7.238   0.954  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.283   7.319   2.678  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.566   7.319   1.554  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.882   8.989   1.878  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.692   2.961   0.825  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.397   1.707   1.075  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.700   1.665   0.275  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.775   1.441   0.829  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.503   0.503   0.720  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.121   0.352  -1.055  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.794   2.939   0.423  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.644   1.671   2.130  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.999  -0.409   1.021  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.558   0.589   1.248  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.598   1.915  -1.023  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.772   1.920  -1.898  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.627   3.162  -1.647  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.841   3.136  -1.846  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.357   1.840  -3.378  1.00  0.00           C  
ATOM    200  CG  ASN A  14       6.533   1.625  -4.321  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       6.518   2.099  -5.458  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       7.550   0.896  -3.875  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.705   2.079  -1.407  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.364   1.048  -1.652  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       4.668   1.018  -3.509  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       4.867   2.761  -3.661  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       7.501   0.526  -2.964  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       8.315   0.758  -4.474  1.00  0.00           H  
ATOM    209  N   VAL A  15       5.998   4.246  -1.200  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.721   5.479  -0.915  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.663   5.291   0.268  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.781   5.812   0.271  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.762   6.664  -0.636  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.526   7.881  -0.127  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.980   7.029  -1.892  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.034   4.212  -1.047  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.310   5.722  -1.788  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.060   6.358   0.128  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.022   7.634   0.800  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.838   8.696   0.038  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.262   8.175  -0.861  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.302   7.841  -1.671  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.416   6.173  -2.231  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.667   7.337  -2.667  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.226   4.535   1.272  1.00  0.00           N  
ATOM    226  CA  ASN A  16       8.073   4.287   2.431  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.177   3.305   2.064  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.320   3.708   1.832  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.255   3.719   3.601  1.00  0.00           C  
ATOM    230  CG  ASN A  16       6.180   4.675   4.096  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       6.291   5.888   3.928  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.145   4.144   4.739  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.323   4.148   1.231  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.520   5.225   2.730  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.779   2.796   3.280  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.927   3.507   4.421  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       5.116   3.169   4.871  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.444   4.753   5.060  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.810   2.026   1.978  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.691   0.974   1.480  1.00  0.00           C  
ATOM    241  C   LYS A  17       9.017  -0.395   1.627  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.233  -1.091   2.622  1.00  0.00           O  
ATOM    243  CB  LYS A  17      11.042   0.973   2.216  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.932   0.977   3.735  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.312   1.005   4.379  1.00  0.00           C  
ATOM    246  CE  LYS A  17      12.227   0.802   5.884  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      11.713  -0.550   6.237  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.902   1.778   2.244  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.869   1.170   0.438  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.592   0.083   1.926  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.604   1.852   1.913  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.377   1.856   4.044  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      10.402   0.087   4.054  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      12.930   0.217   3.946  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.765   1.971   4.180  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.212   0.926   6.311  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      11.563   1.548   6.297  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      12.366  -1.283   5.892  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      10.781  -0.704   5.805  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      11.621  -0.641   7.268  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.199  -0.799   0.659  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.606  -2.132   0.699  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.456  -2.674  -0.721  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.192  -1.918  -1.663  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.212  -2.184   1.414  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.125  -1.214   2.589  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.077  -1.957   0.427  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.994  -0.201  -0.096  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.286  -2.771   1.244  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.088  -3.183   1.819  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.222  -0.197   2.229  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.924  -1.424   3.284  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.174  -1.330   3.086  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.166  -0.974  -0.010  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.128  -2.046   0.937  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.139  -2.706  -0.353  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.671  -3.982  -0.896  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.362  -4.676  -2.147  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.861  -4.654  -2.441  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.057  -4.571  -1.509  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.827  -6.117  -1.896  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.740  -6.043  -0.720  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.262  -4.880   0.102  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.902  -4.252  -2.979  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.965  -6.738  -1.690  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.347  -6.487  -2.766  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.687  -6.963  -0.150  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.755  -5.874  -1.056  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.516  -5.191   0.821  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.099  -4.408   0.595  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.475  -4.736  -3.713  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.057  -4.660  -4.076  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.244  -5.736  -3.357  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.151  -5.459  -2.855  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.851  -4.780  -5.592  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.419  -4.583  -6.007  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.562  -5.666  -6.137  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.928  -3.313  -6.257  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.243  -5.482  -6.508  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.612  -3.123  -6.630  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.232  -4.209  -6.756  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.150  -4.846  -4.419  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.694  -3.695  -3.755  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.450  -4.035  -6.095  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.159  -5.761  -5.919  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.931  -6.662  -5.942  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.586  -2.464  -6.159  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.415  -6.332  -6.606  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.243  -2.127  -6.824  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.262  -4.064  -7.046  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.784  -6.951  -3.287  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.087  -8.054  -2.628  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.825  -7.718  -1.162  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.745  -7.985  -0.642  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.870  -9.370  -2.744  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.150  -9.396  -1.929  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.211  -9.005  -2.459  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.104  -9.829  -0.762  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.664  -7.108  -3.689  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.132  -8.174  -3.123  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.241 -10.176  -2.400  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.124  -9.540  -3.781  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.808  -7.103  -0.511  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.659  -6.653   0.865  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.576  -5.585   0.954  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.773  -5.572   1.890  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.977  -6.090   1.389  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.875  -5.541   2.800  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.748  -6.631   3.844  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.268  -7.732   3.675  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       4.059  -6.332   4.933  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.659  -6.954  -0.971  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.370  -7.501   1.471  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.719  -6.876   1.382  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.302  -5.291   0.737  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.762  -4.963   3.010  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.000  -4.903   2.858  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       3.674  -5.431   5.007  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       3.962  -7.024   5.625  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.558  -4.691  -0.028  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.548  -3.639  -0.069  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.169  -4.265  -0.201  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.766  -3.888   0.504  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.794  -2.654  -1.223  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.768  -1.154  -1.136  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.240  -4.742  -0.738  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.590  -3.106   0.868  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.830  -2.340  -1.219  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.571  -3.142  -2.162  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.059  -5.251  -1.084  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.180  -5.987  -1.255  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.600  -6.623   0.065  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.773  -6.632   0.401  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.030  -7.076  -2.326  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.340  -7.727  -2.698  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.814  -8.833  -2.004  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.107  -7.230  -3.738  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.014  -9.423  -2.339  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.307  -7.816  -4.080  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.757  -8.912  -3.378  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.959  -9.497  -3.713  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.835  -5.484  -1.643  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.945  -5.289  -1.563  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.608  -6.643  -3.226  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.371  -7.853  -1.955  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.230  -9.232  -1.189  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.751  -6.371  -4.286  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.364 -10.281  -1.787  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.886  -7.414  -4.894  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.429  -9.743  -2.905  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.629  -7.107   0.827  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.915  -7.841   2.058  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.505  -6.915   3.112  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.381  -7.309   3.876  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.357  -8.509   2.612  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.893  -9.672   1.767  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.218 -10.192   2.278  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       3.018  -9.447   2.843  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.463 -11.475   2.088  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.306  -6.942   0.569  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.649  -8.602   1.825  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.134  -7.758   2.686  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.147  -8.881   3.608  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.182 -10.484   1.788  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.029  -9.346   0.745  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       1.777 -12.015   1.633  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.316 -11.838   2.408  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.030  -5.681   3.143  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.494  -4.717   4.127  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.765  -4.001   3.661  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.656  -3.718   4.463  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.378  -3.707   4.414  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.806  -2.508   5.254  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.563  -1.379   5.590  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.150  -1.023   3.932  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.337  -5.416   2.498  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.716  -5.261   5.031  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.424  -4.214   4.935  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.003  -3.342   3.472  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.581  -1.970   4.725  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.199  -2.862   6.198  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.537  -1.926   3.486  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.933  -0.282   3.980  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.334  -0.645   3.332  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.853  -3.712   2.370  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.996  -2.971   1.838  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.190  -3.881   1.520  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.321  -3.402   1.433  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.595  -2.179   0.588  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.118  -1.133   0.817  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.119  -3.969   1.765  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.304  -2.270   2.604  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.389  -2.868  -0.228  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.417  -1.526   0.310  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.959  -5.184   1.345  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.057  -6.104   1.031  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.123  -6.169   2.142  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.310  -6.136   1.830  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.545  -7.509   0.658  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.615  -8.007   1.601  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.040  -5.528   1.405  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.543  -5.696   0.159  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.380  -8.191   0.608  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.059  -7.463  -0.314  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.729  -7.691   1.372  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.754  -6.261   3.447  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.740  -6.207   4.542  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.566  -4.919   4.529  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.680  -4.876   5.048  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.880  -6.268   5.806  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.638  -6.968   5.374  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.391  -6.495   3.966  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.403  -7.056   4.512  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.677  -5.260   6.151  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.400  -6.825   6.576  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.812  -6.696   6.022  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.795  -8.043   5.390  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.810  -5.580   3.964  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.894  -7.264   3.388  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.011  -3.882   3.919  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.669  -2.586   3.833  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.626  -2.582   2.643  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.842  -2.459   2.804  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.607  -1.478   3.673  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.038  -0.036   4.017  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.893   0.927   3.731  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.276   0.395   3.239  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.138  -3.998   3.499  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.228  -2.424   4.741  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.761  -1.730   4.314  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.273  -1.490   2.635  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.266   0.021   5.075  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.615   0.851   2.689  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.043   0.676   4.351  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -7.210   1.937   3.945  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.062   0.374   2.179  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.555   1.397   3.529  1.00  0.00           H  
ATOM    458 HD23 LEU A  30     -10.091  -0.284   3.454  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.060  -2.731   1.455  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.825  -2.646   0.212  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.808  -3.808   0.099  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.962  -3.611  -0.285  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.875  -2.627  -0.994  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.570  -2.357  -2.323  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -8.602  -2.312  -3.488  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -8.476  -3.327  -4.203  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -7.968  -1.262  -3.702  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.093  -2.904   1.414  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.386  -1.725   0.235  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.126  -1.857  -0.838  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.381  -3.592  -1.061  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.289  -3.144  -2.505  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.085  -1.403  -2.268  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.345  -5.002   0.451  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.183  -6.207   0.451  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.735  -6.504  -0.939  1.00  0.00           C  
ATOM    477  O   ARG A  32     -12.862  -6.134  -1.272  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.335  -6.075   1.465  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.900  -6.164   2.941  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.645  -7.600   3.414  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -10.839  -8.387   2.477  1.00  0.00           N  
ATOM    482  CZ  ARG A  32      -9.787  -9.129   2.830  1.00  0.00           C  
ATOM    483  NH1 ARG A  32      -9.414  -9.203   4.104  1.00  0.00           N  
ATOM    484  NH2 ARG A  32      -9.117  -9.815   1.911  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.404  -5.077   0.717  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -10.556  -7.040   0.745  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -12.810  -5.111   1.311  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -13.063  -6.857   1.267  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.991  -5.595   3.075  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.677  -5.730   3.562  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -11.122  -7.555   4.358  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -12.593  -8.095   3.565  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.108  -8.371   1.533  1.00  0.00           H  
ATOM    494 HH11 ARG A  32      -9.920  -8.705   4.811  1.00  0.00           H  
ATOM    495 HH12 ARG A  32      -8.621  -9.762   4.365  1.00  0.00           H  
ATOM    496 HH21 ARG A  32      -9.397  -9.779   0.946  1.00  0.00           H  
ATOM    497 HH22 ARG A  32      -8.329 -10.377   2.178  1.00  0.00           H  
ATOM    498  N   SER A  33     -10.925  -7.167  -1.743  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.342  -7.608  -3.060  1.00  0.00           C  
ATOM    500  C   SER A  33     -11.409  -9.132  -3.080  1.00  0.00           C  
ATOM    501  CB  SER A  33     -10.361  -7.093  -4.122  1.00  0.00           C  
ATOM    502  OG  SER A  33      -9.031  -7.455  -3.791  1.00  0.00           O  
ATOM    503  H   SER A  33     -10.014  -7.375  -1.438  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.329  -7.210  -3.254  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -10.608  -7.523  -5.082  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -10.424  -6.015  -4.182  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.044  -8.314  -3.341  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -18.113   3.204   1.149  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.871   2.909   0.402  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.003   4.155   0.302  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.513   5.276   0.255  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.194   2.379  -0.986  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.325   2.146   0.936  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -16.275   2.148  -1.505  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.741   3.129  -1.538  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.793   1.486  -0.900  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.696   3.954   0.264  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.751   5.057   0.177  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.471   4.579  -0.513  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.426   4.444   0.129  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.433   5.602   1.581  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.838   6.890   1.510  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.351   3.026   0.285  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.200   5.846  -0.417  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.343   5.671   2.164  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.743   4.933   2.077  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.343   7.055   2.321  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.538   4.311  -1.838  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.398   3.790  -2.614  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.127   4.635  -2.488  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.022   4.137  -2.709  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.904   3.818  -4.056  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.376   3.686  -3.931  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.743   4.461  -2.685  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.176   2.773  -2.335  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.630   4.760  -4.518  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.478   2.989  -4.614  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.859   4.099  -4.811  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.639   2.645  -3.814  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.926   5.510  -2.915  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.607   4.013  -2.202  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.283   5.903  -2.122  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.135   6.794  -1.966  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.244   6.342  -0.819  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.036   6.567  -0.836  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.577   8.240  -1.740  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.156   8.913  -2.985  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.116   9.139  -4.073  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -8.155   8.380  -4.203  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -9.298  10.184  -4.868  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.186   6.240  -1.944  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.565   6.746  -2.879  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.322   8.256  -0.955  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.718   8.812  -1.415  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.938   8.287  -3.388  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.576   9.869  -2.702  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.085  10.755  -4.718  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.636  10.348  -5.577  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.844   5.690   0.165  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.085   5.164   1.296  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.200   4.014   0.838  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.058   3.875   1.275  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.011   4.696   2.424  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.763   5.826   3.121  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.610   5.339   4.285  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.663   5.906   4.573  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.152   4.303   4.973  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.815   5.551   0.123  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.457   5.959   1.660  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.737   4.006   2.017  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.417   4.179   3.163  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.048   6.544   3.497  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.413   6.311   2.406  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.295   3.905   4.704  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.688   3.976   5.729  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.735   3.198  -0.057  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.973   2.110  -0.651  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.850   2.666  -1.514  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.716   2.192  -1.457  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.876   1.204  -1.474  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.667   3.333  -0.320  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.545   1.528   0.149  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.287   0.410  -1.906  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.339   1.775  -2.264  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.643   0.781  -0.839  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.173   3.692  -2.289  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.196   4.338  -3.156  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.079   4.968  -2.321  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.914   4.972  -2.721  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.885   5.394  -4.034  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.930   6.183  -4.911  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.203   5.283  -5.912  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.079   6.038  -6.613  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.098   6.581  -5.637  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.097   4.027  -2.276  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.764   3.577  -3.791  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.604   4.902  -4.674  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.407   6.091  -3.395  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.500   6.935  -5.455  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.194   6.670  -4.272  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.782   4.437  -5.384  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.911   4.931  -6.653  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.564   5.366  -7.291  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.505   6.855  -7.175  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.559   7.261  -5.002  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.320   7.065  -6.135  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.698   5.808  -5.068  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.447   5.487  -1.155  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.482   6.059  -0.224  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.594   4.961   0.354  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.377   5.127   0.464  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.214   6.800   0.901  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.306   7.537   1.858  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -3.008   7.007   3.107  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.762   8.767   1.519  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.192   7.682   3.991  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.941   9.448   2.396  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.660   8.903   3.631  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.848   9.584   4.512  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.400   5.497  -0.918  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.867   6.758  -0.767  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.890   7.525   0.466  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.784   6.085   1.477  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.423   6.050   3.386  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.984   9.189   0.550  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.971   7.254   4.957  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.525  10.403   2.113  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.188   8.977   4.875  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.212   3.838   0.705  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.493   2.697   1.265  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.417   2.217   0.296  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.251   2.077   0.670  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.471   1.554   1.590  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.736   0.159   2.510  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.186   3.778   0.590  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.015   3.023   2.179  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.280   1.946   2.193  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.875   1.156   0.664  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.807   2.005  -0.957  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.879   1.532  -1.979  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.190   2.577  -2.292  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.342   2.229  -2.554  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.628   1.149  -3.263  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.349  -0.176  -3.176  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.725  -0.243  -2.990  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.647  -1.366  -3.290  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.376  -1.459  -2.919  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.288  -2.583  -3.220  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.653  -2.627  -3.034  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.294  -3.842  -2.960  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.744   2.169  -1.200  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.387   0.648  -1.589  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.362   1.911  -3.492  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.916   1.084  -4.075  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.292   0.673  -2.897  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.577  -1.331  -3.432  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.444  -1.488  -2.776  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.720  -3.494  -3.309  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.031  -3.855  -3.581  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.188   3.852  -2.260  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.742   4.932  -2.564  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.849   5.000  -1.516  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.035   5.024  -1.850  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.014   6.278  -2.628  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.841   7.382  -3.267  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.249   7.057  -4.691  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.367   6.534  -4.893  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.458   7.324  -5.619  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.116   4.069  -2.035  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.185   4.728  -3.525  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.905   6.162  -3.199  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.224   6.583  -1.613  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.253   8.295  -3.277  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.739   7.527  -2.673  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.459   5.010  -0.246  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.424   5.125   0.843  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.360   3.923   0.887  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.465   4.010   1.424  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.722   5.309   2.188  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.975   6.620   2.289  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.899   7.823   2.213  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.121   8.385   1.140  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.471   8.207   3.344  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.501   4.940  -0.036  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.015   6.006   0.650  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.019   4.506   2.350  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.460   5.286   2.970  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.274   6.676   1.473  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.443   6.641   3.221  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.272   7.696   4.164  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.075   8.983   3.320  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.925   2.813   0.304  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.752   1.617   0.229  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.072   1.899  -0.488  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.145   1.594   0.035  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.006   0.485  -0.485  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.688  -0.293   0.495  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.021   2.796  -0.081  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.972   1.309   1.242  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.544   0.872  -1.384  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.713  -0.282  -0.754  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.999   2.493  -1.673  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.200   2.797  -2.436  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.863   4.066  -1.925  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.080   4.217  -2.031  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.892   2.908  -3.937  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.650   3.740  -4.238  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.553   3.192  -4.342  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.793   5.058  -4.374  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.121   2.740  -2.043  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.890   1.977  -2.282  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.737   3.348  -4.441  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.731   1.912  -4.326  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.689   5.453  -4.276  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.981   5.593  -4.560  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.061   4.969  -1.367  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.588   6.185  -0.764  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.591   5.844   0.330  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.693   6.393   0.360  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.472   7.081  -0.175  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.067   8.209   0.663  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.597   7.663  -1.281  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.097   4.815  -1.366  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.097   6.742  -1.537  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.853   6.471   0.467  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.696   8.828   0.041  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.656   7.790   1.466  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.270   8.809   1.079  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       3.820   8.273  -0.842  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.147   6.863  -1.851  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.203   8.272  -1.935  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.223   4.923   1.220  1.00  0.00           N  
ATOM    226  CA  ASN A  16       8.122   4.562   2.306  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.176   3.581   1.801  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.287   3.992   1.462  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.338   3.926   3.466  1.00  0.00           C  
ATOM    230  CG  ASN A  16       6.208   4.795   3.987  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.188   4.286   4.453  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.375   6.105   3.930  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.343   4.488   1.142  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.612   5.461   2.655  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.907   2.989   3.128  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       8.020   3.731   4.281  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.219   6.451   3.557  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.653   6.676   4.261  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.799   2.300   1.709  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.588   1.274   1.025  1.00  0.00           C  
ATOM    241  C   LYS A  17       9.007  -0.116   1.303  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.430  -0.767   2.259  1.00  0.00           O  
ATOM    243  CB  LYS A  17      11.061   1.287   1.446  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.906   0.297   0.653  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.390   0.463   0.951  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.220  -0.579   0.210  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.003  -0.519  -1.261  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.944   2.034   2.100  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.531   1.474  -0.033  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.462   2.285   1.295  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.128   1.027   2.497  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.597  -0.712   0.904  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.741   0.464  -0.405  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.699   1.449   0.622  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.561   0.365   2.023  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      15.266  -0.403   0.416  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.944  -1.562   0.566  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      14.138   0.453  -1.604  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      13.038  -0.828  -1.496  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      14.679  -1.142  -1.747  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.050  -0.590   0.517  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.572  -1.957   0.711  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.389  -2.645  -0.642  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.044  -1.996  -1.632  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.238  -2.034   1.522  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.102  -0.874   2.503  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.039  -2.117   0.593  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.651  -0.025  -0.188  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.334  -2.486   1.268  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.259  -2.947   2.109  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.051   0.059   1.960  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.959  -0.858   3.158  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.203  -0.998   3.090  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.124  -2.044   1.165  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.064  -3.068   0.072  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.089  -1.316  -0.125  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.665  -3.956  -0.709  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.370  -4.766  -1.894  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.866  -4.834  -2.161  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.066  -4.765  -1.226  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.909  -6.159  -1.536  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.831  -5.944  -0.384  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.303  -4.745   0.352  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.877  -4.387  -2.766  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.079  -6.803  -1.267  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.437  -6.573  -2.383  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.837  -6.817   0.256  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.830  -5.746  -0.749  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.575  -5.035   1.101  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.119  -4.198   0.800  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.479  -4.975  -3.426  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.062  -4.963  -3.794  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.285  -6.069  -3.078  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.171  -5.842  -2.609  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.879  -5.100  -5.310  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.458  -4.891  -5.751  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.988  -3.618  -6.031  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.588  -5.965  -5.878  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.680  -3.420  -6.430  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.280  -5.771  -6.277  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.175  -4.497  -6.554  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.159  -5.087  -4.127  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.656  -4.011  -3.484  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.495  -4.370  -5.813  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.179  -6.091  -5.617  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.656  -2.776  -5.935  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.943  -6.961  -5.658  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.327  -2.422  -6.645  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.387  -6.616  -6.373  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.197  -4.342  -6.865  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.879  -7.255  -2.983  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.224  -8.391  -2.333  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.944  -8.078  -0.865  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.903  -8.457  -0.330  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.068  -9.670  -2.456  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.334  -9.639  -1.622  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.231  -8.823  -1.917  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.443 -10.442  -0.671  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.776  -7.370  -3.357  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.277  -8.550  -2.834  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.474 -10.509  -2.131  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.344  -9.814  -3.491  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.873  -7.374  -0.228  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.680  -6.903   1.137  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.545  -5.886   1.190  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.694  -5.930   2.080  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.970  -6.277   1.674  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.788  -5.563   3.004  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.589  -6.506   4.176  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       4.059  -7.609   4.032  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.010  -6.073   5.353  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.713  -7.168  -0.689  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.418  -7.750   1.754  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.708  -7.057   1.807  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.342  -5.562   0.953  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.665  -4.965   3.193  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.916  -4.922   2.928  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.418  -5.178   5.399  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       4.899  -6.659   6.131  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.529  -4.980   0.218  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.494  -3.950   0.158  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.128  -4.589  -0.033  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.847  -4.209   0.618  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.754  -2.949  -0.974  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.729  -1.447  -0.869  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.232  -5.006  -0.471  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.497  -3.427   1.100  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.789  -2.645  -0.955  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.536  -3.422  -1.923  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.071  -5.579  -0.915  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.164  -6.294  -1.179  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.667  -6.975   0.091  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.866  -7.080   0.312  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.957  -7.331  -2.288  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.249  -7.844  -2.869  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.827  -7.218  -3.963  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.893  -8.944  -2.323  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.012  -7.674  -4.498  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.079  -9.407  -2.853  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.637  -8.768  -3.941  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.822  -9.225  -4.474  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.884  -5.826  -1.414  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.902  -5.573  -1.504  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.387  -6.884  -3.096  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.414  -8.179  -1.886  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.335  -6.361  -4.397  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.453  -9.441  -1.470  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.444  -7.173  -5.350  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.565 -10.262  -2.413  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.733  -9.299  -5.435  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.746  -7.397   0.947  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -1.121  -8.109   2.164  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.784  -7.168   3.162  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.641  -7.580   3.944  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.097  -8.779   2.812  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.545 -10.066   2.114  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.565 -11.093   2.032  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.771 -11.878   2.959  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.272 -11.112   0.914  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.201  -7.201   0.770  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.835  -8.874   1.886  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.923  -8.077   2.811  1.00  0.00           H  
ATOM    383  HB3 GLN A  25      -0.151  -9.018   3.839  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.872  -9.837   1.109  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.369 -10.495   2.665  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.042 -10.469   0.208  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.992 -11.778   0.829  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.384  -5.908   3.133  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.930  -4.916   4.043  1.00  0.00           C  
ATOM    390  C   MET A  26      -3.156  -4.212   3.455  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.185  -4.085   4.119  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.846  -3.891   4.399  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.381  -2.606   5.024  1.00  0.00           C  
ATOM    394  SD  MET A  26      -0.077  -1.415   5.413  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.776  -1.277   3.840  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.694  -5.637   2.489  1.00  0.00           H  
ATOM    397  HA  MET A  26      -2.230  -5.434   4.941  1.00  0.00           H  
ATOM    398  HB2 MET A  26      -0.152  -4.344   5.096  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.314  -3.635   3.499  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -2.075  -2.148   4.332  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.901  -2.853   5.938  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.532  -0.508   3.908  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.071  -1.020   3.064  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.247  -2.219   3.603  1.00  0.00           H  
ATOM    405  N   CYS A  27      -3.050  -3.760   2.214  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.092  -2.924   1.620  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.264  -3.734   1.058  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.370  -3.206   0.933  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.498  -2.032   0.525  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.036  -1.082   1.062  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.243  -3.971   1.689  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.474  -2.286   2.408  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.199  -2.648  -0.322  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.252  -1.320   0.204  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.047  -5.006   0.723  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.134  -5.824   0.170  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.282  -6.005   1.179  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.434  -5.780   0.822  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.645  -7.185  -0.357  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.676  -7.860  -1.060  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.149  -5.389   0.828  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.529  -5.274  -0.665  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.815  -7.031  -1.037  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.331  -7.804   0.470  1.00  0.00           H  
ATOM    425  HG  SER A  28      -7.176  -8.409  -0.446  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.013  -6.400   2.451  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.070  -6.506   3.480  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.826  -5.189   3.707  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.889  -5.167   4.324  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.301  -6.900   4.743  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.082  -7.585   4.234  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.704  -6.839   2.980  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.774  -7.279   3.231  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.057  -6.006   5.307  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.906  -7.566   5.348  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.287  -7.526   4.969  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.310  -8.622   4.002  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.075  -5.988   3.215  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.211  -7.498   2.281  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.260  -4.099   3.214  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.898  -2.790   3.277  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.843  -2.646   2.087  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.046  -2.440   2.246  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.817  -1.688   3.240  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.241  -0.260   3.647  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.054   0.680   3.506  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.403   0.261   2.810  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.386  -4.179   2.784  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.462  -2.720   4.192  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.009  -1.991   3.908  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.428  -1.644   2.223  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.544  -0.263   4.689  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.275   0.389   4.196  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.366   1.691   3.719  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.677   0.626   2.495  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.696   1.240   3.164  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.239  -0.419   2.894  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.100   0.330   1.774  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.274  -2.771   0.900  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.008  -2.561  -0.346  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.050  -3.656  -0.573  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.096  -3.422  -1.183  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.030  -2.527  -1.528  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.680  -2.171  -2.857  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -8.738  -2.350  -4.026  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -8.004  -1.395  -4.357  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -8.732  -3.445  -4.626  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.322  -3.010   0.860  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.514  -1.612  -0.276  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.254  -1.798  -1.320  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.576  -3.508  -1.628  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.537  -2.810  -3.007  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.001  -1.135  -2.830  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.762  -4.847  -0.075  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.637  -5.990  -0.286  1.00  0.00           C  
ATOM    476  C   ARG A  32     -12.204  -6.441   1.050  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.588  -6.228   2.096  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.883  -7.168  -0.951  1.00  0.00           C  
ATOM    479  CG  ARG A  32      -9.939  -6.785  -2.112  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -10.627  -5.985  -3.215  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -11.865  -6.611  -3.675  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -12.469  -6.305  -4.822  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -11.959  -5.367  -5.614  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -13.582  -6.932  -5.176  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.957  -4.953   0.478  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.455  -5.676  -0.919  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.288  -7.662  -0.188  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -11.616  -7.879  -1.327  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -9.126  -6.191  -1.723  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -9.531  -7.691  -2.547  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -10.843  -4.993  -2.850  1.00  0.00           H  
ATOM    492  HD3 ARG A  32      -9.947  -5.910  -4.054  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.264  -7.301  -3.098  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -11.119  -4.887  -5.350  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -12.410  -5.138  -6.481  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.975  -7.641  -4.580  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -14.036  -6.709  -6.042  1.00  0.00           H  
ATOM    498  N   SER A  33     -13.369  -7.054   1.020  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.998  -7.550   2.232  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.091  -9.072   2.191  1.00  0.00           C  
ATOM    501  CB  SER A  33     -15.381  -6.909   2.411  1.00  0.00           C  
ATOM    502  OG  SER A  33     -16.099  -6.890   1.187  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.823  -7.184   0.156  1.00  0.00           H  
ATOM    504  HA  SER A  33     -13.367  -7.269   3.067  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -15.950  -7.478   3.135  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -15.268  -5.894   2.763  1.00  0.00           H  
ATOM    507  HG  SER A  33     -16.062  -7.767   0.788  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -16.256   0.575   0.461  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.884   0.660   1.893  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.925   1.819   2.148  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.244   2.747   2.891  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.268  -0.651   2.363  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.784   0.827   2.466  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -14.335  -0.816   1.846  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -15.945  -1.464   2.150  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -15.086  -0.603   3.427  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.750   1.772   1.533  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.746   2.817   1.733  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.832   2.958   0.504  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.613   2.832   0.619  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.913   2.494   2.987  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.731   2.449   4.147  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.552   1.022   0.926  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.271   3.752   1.890  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.437   1.531   2.865  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.156   3.249   3.126  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.530   2.977   3.990  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.409   3.239  -0.688  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.641   3.314  -1.944  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.534   4.369  -1.913  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.364   4.066  -2.150  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.686   3.689  -3.003  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -14.002   3.334  -2.405  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.845   3.493  -0.906  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.210   2.358  -2.191  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.621   4.751  -3.216  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.503   3.120  -3.909  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.768   3.999  -2.791  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.243   2.310  -2.648  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.112   4.497  -0.585  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.445   2.752  -0.381  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.918   5.604  -1.609  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.994   6.733  -1.595  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.829   6.500  -0.636  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.696   6.902  -0.907  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.736   8.027  -1.223  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.313   8.032   0.195  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -12.525   7.127   0.369  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -12.722   6.537   1.430  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -13.355   7.021  -0.660  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.861   5.765  -1.400  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.595   6.836  -2.588  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.050   8.858  -1.316  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -11.550   8.168  -1.920  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.545   7.701   0.878  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.600   9.043   0.450  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -13.151   7.525  -1.480  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -14.159   6.460  -0.556  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.110   5.836   0.473  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.087   5.569   1.478  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.185   4.430   1.023  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.986   4.417   1.302  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.711   5.216   2.829  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.657   6.277   3.389  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.296   5.858   4.702  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.434   6.225   4.995  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.571   5.094   5.507  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.024   5.517   0.614  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.491   6.460   1.583  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.259   4.296   2.720  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -7.916   5.060   3.543  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.101   7.190   3.556  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.442   6.467   2.672  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.667   4.837   5.220  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.965   4.822   6.364  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.774   3.474   0.321  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.026   2.347  -0.214  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.013   2.812  -1.244  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.895   2.303  -1.300  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.957   1.322  -0.827  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.741   3.524   0.165  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.501   1.881   0.603  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.376   0.492  -1.196  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.501   1.772  -1.644  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.654   0.973  -0.078  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.406   3.792  -2.047  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.511   4.348  -3.052  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.301   4.987  -2.371  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.184   4.935  -2.883  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.255   5.368  -3.919  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.460   5.846  -5.125  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -5.062   4.680  -6.032  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.357   5.167  -7.297  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -5.207   6.103  -8.079  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.321   4.146  -1.966  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.168   3.535  -3.676  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -7.173   4.922  -4.275  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.497   6.228  -3.314  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -6.073   6.543  -5.693  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.560   6.348  -4.771  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.392   4.024  -5.487  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.951   4.130  -6.312  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.449   5.675  -7.015  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.112   4.315  -7.921  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -5.474   6.920  -7.496  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -6.072   5.622  -8.398  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -4.688   6.445  -8.913  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.536   5.563  -1.195  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.465   6.129  -0.383  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.541   5.021   0.126  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.319   5.175   0.137  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.057   6.914   0.796  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.021   7.554   1.691  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.632   6.943   2.876  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.434   8.764   1.352  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.686   7.520   3.698  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.486   9.349   2.170  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.117   8.723   3.342  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.171   9.299   4.158  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.457   5.609  -0.865  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.895   6.802  -1.005  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.696   7.701   0.414  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.645   6.241   1.405  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.081   6.001   3.153  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.727   9.250   0.433  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.398   7.029   4.614  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.040  10.292   1.892  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.376  10.235   4.272  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.139   3.904   0.536  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.382   2.750   1.027  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.429   2.248  -0.054  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.244   2.034   0.198  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.339   1.622   1.457  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.539   0.233   2.332  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.117   3.856   0.506  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.802   3.071   1.882  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.091   2.029   2.120  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.823   1.212   0.575  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.951   2.096  -1.267  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.160   1.596  -2.386  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.136   2.625  -2.863  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.920   2.260  -3.376  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.065   1.183  -3.554  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.788  -0.126  -3.335  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.121  -0.163  -2.939  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.133  -1.330  -3.535  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.773  -1.364  -2.749  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.777  -2.534  -3.348  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.099  -2.548  -2.955  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.746  -3.748  -2.762  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.896   2.320  -1.410  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.623   0.721  -2.036  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.814   1.949  -3.719  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.459   1.079  -4.445  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.650   0.763  -2.774  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.097  -1.319  -3.840  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.808  -1.373  -2.444  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.245  -3.455  -3.511  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.615  -3.718  -3.182  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.442   3.906  -2.708  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.496   4.947  -3.101  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.694   4.979  -2.152  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.843   4.873  -2.586  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.185   6.327  -3.143  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.740   7.444  -3.609  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.098   8.814  -3.523  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.801   9.106  -4.339  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.499   9.617  -2.654  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.316   4.156  -2.343  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.852   4.702  -4.090  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.028   6.281  -3.830  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.542   6.581  -2.147  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.631   7.441  -2.987  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.014   7.257  -4.644  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.422   5.074  -0.854  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.467   5.332   0.127  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.252   4.082   0.493  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.369   4.186   0.984  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.865   5.961   1.385  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.204   7.298   1.122  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.167   8.471   1.183  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.776   9.590   1.508  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.432   8.229   0.892  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.495   4.958  -0.545  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.150   6.044  -0.312  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.127   5.295   1.806  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.647   6.110   2.107  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.760   7.271   0.138  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.435   7.444   1.855  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.686   7.314   0.655  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.067   8.980   0.935  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.689   2.909   0.231  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.320   1.658   0.641  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.733   1.536   0.056  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.705   1.373   0.794  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.446   0.462   0.225  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.238   0.275  -1.576  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.832   2.881  -0.249  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.405   1.675   1.722  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.892  -0.449   0.596  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.456   0.577   0.654  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.847   1.642  -1.262  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.155   1.583  -1.925  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.981   2.827  -1.612  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.212   2.774  -1.587  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.005   1.443  -3.447  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.349   0.141  -3.881  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.629   0.107  -4.880  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.602  -0.946  -3.166  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.031   1.738  -1.805  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.680   0.719  -1.539  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       5.403   2.257  -3.813  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       6.983   1.502  -3.905  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.205  -0.871  -2.387  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       5.186  -1.789  -3.446  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.305   3.943  -1.367  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.986   5.198  -1.079  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.680   5.127   0.276  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.793   5.627   0.434  1.00  0.00           O  
ATOM    213  CB  VAL A  15       6.020   6.407  -1.109  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.732   7.684  -0.678  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.422   6.588  -2.500  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.329   3.919  -1.363  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.735   5.344  -1.842  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.216   6.213  -0.414  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.588   7.852  -1.315  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.061   7.588   0.347  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.055   8.521  -0.761  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.742   7.428  -2.492  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.886   5.694  -2.784  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.214   6.772  -3.212  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.029   4.499   1.252  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.643   4.325   2.561  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.816   3.366   2.438  1.00  0.00           C  
ATOM    228  O   ASN A  16       9.964   3.802   2.396  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.633   3.779   3.583  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.446   4.694   3.815  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.337   4.230   4.079  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.662   5.994   3.732  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.120   4.154   1.089  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.008   5.289   2.895  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.255   2.825   3.234  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.138   3.637   4.529  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.570   6.303   3.529  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.903   6.597   3.885  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.502   2.072   2.320  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.474   1.022   2.002  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.803  -0.349   2.070  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.883  -1.015   3.102  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.674   1.035   2.962  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.913   1.713   2.392  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.046   1.748   3.409  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.193   2.614   2.914  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.295   2.707   3.904  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.565   1.808   2.434  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.828   1.193   1.001  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.390   1.559   3.869  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.928   0.009   3.210  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      12.247   1.163   1.520  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.660   2.727   2.100  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      12.676   2.147   4.354  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.409   0.737   3.556  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.579   2.188   2.001  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.816   3.609   2.712  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      16.053   3.319   3.538  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.690   1.764   4.093  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      14.944   3.107   4.795  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.155  -0.794   0.995  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.563  -2.132   0.987  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.577  -2.704  -0.433  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.412  -1.966  -1.408  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.091  -2.175   1.521  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.860  -1.214   2.683  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.092  -1.934   0.402  1.00  0.00           C  
ATOM    268  H   VAL A  18       8.075  -0.226   0.193  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.172  -2.761   1.622  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.912  -3.175   1.899  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.569  -1.425   3.470  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.855  -1.338   3.063  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.993  -0.195   2.344  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.087  -1.997   0.792  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.233  -2.692  -0.359  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.258  -0.957  -0.027  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.821  -4.013  -0.561  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.628  -4.745  -1.819  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.152  -4.785  -2.223  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.281  -4.649  -1.360  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.129  -6.160  -1.503  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.953  -6.021  -0.268  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.352  -4.876   0.498  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.209  -4.316  -2.619  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.278  -6.813  -1.343  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.726  -6.528  -2.327  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.913  -6.934   0.311  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.975  -5.794  -0.536  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.558  -5.214   1.149  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.120  -4.364   1.059  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.854  -4.949  -3.509  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.463  -4.899  -3.972  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.580  -5.908  -3.230  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.475  -5.571  -2.809  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.355  -5.132  -5.482  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.963  -4.912  -6.005  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.542  -3.646  -6.374  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.072  -5.968  -6.116  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       1.260  -3.435  -6.844  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.788  -5.765  -6.586  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.383  -4.497  -6.950  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.576  -5.104  -4.160  1.00  0.00           H  
ATOM    303  HA  PHE A  20       4.092  -3.909  -3.752  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       5.015  -4.451  -5.998  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.641  -6.147  -5.712  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       3.228  -2.816  -6.290  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.388  -6.961  -5.828  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.944  -2.442  -7.129  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.104  -6.597  -6.668  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.621  -4.336  -7.316  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.075  -7.128  -3.058  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.321  -8.174  -2.365  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.999  -7.760  -0.931  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.914  -8.037  -0.426  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.091  -9.497  -2.372  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.498  -9.365  -1.829  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.374  -8.862  -2.562  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.737  -9.769  -0.673  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.971  -7.337  -3.405  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.390  -8.311  -2.900  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.561 -10.211  -1.762  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.148  -9.868  -3.388  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.945  -7.087  -0.287  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.722  -6.520   1.036  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.651  -5.432   0.965  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.794  -5.327   1.841  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.031  -5.947   1.583  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.873  -5.186   2.886  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.512  -6.070   4.057  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.339  -6.289   4.340  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.517  -6.573   4.752  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.819  -6.974  -0.711  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.378  -7.309   1.691  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.725  -6.759   1.747  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.450  -5.272   0.846  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.805  -4.691   3.110  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.087  -4.450   2.758  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.434  -6.350   4.473  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       5.307  -7.146   5.519  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.700  -4.631  -0.093  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.692  -3.590  -0.305  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.318  -4.228  -0.450  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.648  -3.813   0.193  1.00  0.00           O  
ATOM    344  CB  CYS A  23       2.009  -2.742  -1.551  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.946  -1.277  -1.748  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.429  -4.744  -0.746  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.683  -2.957   0.565  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       3.033  -2.393  -1.502  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.881  -3.349  -2.436  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.252  -5.266  -1.268  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -0.990  -5.975  -1.504  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.488  -6.620  -0.216  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.673  -6.561   0.087  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.798  -7.041  -2.591  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.091  -7.508  -3.213  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.839  -8.526  -2.638  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.558  -6.929  -4.383  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.019  -8.950  -3.212  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.736  -7.348  -4.963  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.464  -8.360  -4.375  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.641  -8.779  -4.951  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.066  -5.559  -1.735  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.726  -5.259  -1.837  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.180  -6.637  -3.385  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.309  -7.908  -2.157  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.489  -8.985  -1.725  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.984  -6.138  -4.842  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.585  -9.742  -2.750  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.080  -6.884  -5.873  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.311  -8.877  -4.265  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.578  -7.191   0.564  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.976  -7.974   1.733  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.478  -7.064   2.852  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.258  -7.488   3.703  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.181  -8.869   2.233  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.089  -8.218   3.271  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.134  -9.178   3.812  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.558  -9.068   4.963  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.558 -10.126   2.992  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.378  -7.076   0.357  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.799  -8.606   1.424  1.00  0.00           H  
ATOM    382  HB2 GLN A  25      -0.232  -9.770   2.670  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.794  -9.150   1.383  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.594  -7.375   2.824  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.481  -7.871   4.094  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       2.179 -10.162   2.087  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.230 -10.760   3.325  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.042  -5.813   2.842  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.473  -4.859   3.850  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.765  -4.155   3.430  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.683  -3.999   4.234  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.366  -3.828   4.104  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.791  -2.656   4.989  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.506  -1.407   5.169  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.814  -0.953   3.462  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.403  -5.527   2.152  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.660  -5.410   4.758  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.471  -4.323   4.578  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.045  -3.435   3.154  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.664  -2.189   4.554  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.041  -3.031   5.973  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.541  -0.155   3.427  1.00  0.00           H  
ATOM    403  HE2 MET A  26      -0.105  -0.624   2.999  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.199  -1.808   2.929  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.839  -3.738   2.172  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.968  -2.934   1.714  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.184  -3.783   1.316  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.314  -3.291   1.357  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.546  -2.038   0.541  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.030  -1.064   0.851  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.111  -3.951   1.546  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.260  -2.297   2.539  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.367  -2.655  -0.338  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.348  -1.336   0.332  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.979  -5.048   0.938  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.099  -5.892   0.505  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.148  -6.124   1.615  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.339  -5.978   1.348  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.623  -7.222  -0.110  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.738  -7.925   0.744  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.067  -5.413   0.927  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.597  -5.339  -0.276  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.481  -7.850  -0.301  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.111  -7.017  -1.046  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.833  -7.627   0.578  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.756  -6.474   2.873  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.722  -6.636   3.979  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.499  -5.352   4.284  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.510  -5.374   4.988  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.846  -7.021   5.176  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.623  -7.609   4.562  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.386  -6.804   3.313  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.419  -7.430   3.772  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.618  -6.132   5.754  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.365  -7.743   5.795  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.783  -7.520   5.243  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.799  -8.651   4.313  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.821  -5.906   3.535  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.879  -7.400   2.565  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.016  -4.243   3.752  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.676  -2.955   3.903  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.714  -2.760   2.804  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.903  -2.572   3.073  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.635  -1.822   3.859  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.199  -0.426   3.561  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -9.198   0.010   4.625  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -7.069   0.587   3.438  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.194  -4.297   3.228  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.174  -2.942   4.858  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.121  -1.789   4.821  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -6.910  -2.061   3.082  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.721  -0.462   2.612  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -9.593   0.982   4.368  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -8.708   0.063   5.584  1.00  0.00           H  
ATOM    455 HD13 LEU A  30     -10.006  -0.705   4.670  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -6.514   0.622   4.363  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -7.483   1.563   3.231  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -6.409   0.297   2.631  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.252  -2.823   1.569  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.096  -2.548   0.414  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.066  -3.696   0.158  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.273  -3.481   0.022  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.213  -2.298  -0.818  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.943  -1.711  -2.037  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.870  -2.697  -2.719  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -12.076  -2.393  -2.847  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.403  -3.781  -3.124  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.310  -3.062   1.431  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.664  -1.657   0.625  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.421  -1.610  -0.535  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.769  -3.243  -1.117  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.532  -0.861  -1.717  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.203  -1.383  -2.760  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.547  -4.913   0.130  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.339  -6.053  -0.310  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.901  -6.812   0.887  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.565  -7.974   1.126  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.512  -6.993  -1.213  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.372  -7.922  -2.085  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.969  -7.207  -3.305  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.413  -5.844  -3.002  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.683  -5.489  -2.800  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.659  -6.388  -2.879  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -13.975  -4.230  -2.519  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.626  -5.052   0.446  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.173  -5.662  -0.880  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.880  -6.393  -1.867  1.00  0.00           H  
ATOM    488  HB3 ARG A  32      -9.879  -7.611  -0.582  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.763  -8.746  -2.435  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.181  -8.312  -1.482  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -11.225  -7.168  -4.089  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -12.818  -7.778  -3.655  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.709  -5.145  -2.944  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.449  -7.343  -3.090  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.613  -6.111  -2.731  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.237  -3.538  -2.458  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -14.928  -3.953  -2.364  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.757  -6.142   1.635  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.434  -6.749   2.772  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.844  -6.186   2.880  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.658  -6.500   4.074  1.00  0.00           C  
ATOM    502  OG  SER A  33     -11.347  -7.039   4.001  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.952  -5.204   1.408  1.00  0.00           H  
ATOM    504  HA  SER A  33     -13.496  -7.816   2.592  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.585  -5.439   4.254  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.179  -6.967   4.898  1.00  0.00           H  
ATOM    507  HG  SER A  33     -10.722  -6.402   4.375  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -16.089   1.315   3.495  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.067   1.350   2.016  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.359   2.604   1.525  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.870   3.714   1.678  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.480   1.290   1.455  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.527   0.483   1.662  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.986   0.420   1.844  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.438   1.232   0.378  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.019   2.180   1.746  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.186   2.426   0.932  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.399   3.554   0.449  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.229   3.069  -0.406  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.110   2.920   0.091  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.860   4.393   1.623  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.180   5.545   1.149  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.841   1.509   0.808  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.042   4.178  -0.160  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.679   4.706   2.259  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.167   3.797   2.201  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.279   6.264   1.787  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.463   2.794  -1.702  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.376   2.497  -2.645  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.364   3.643  -2.733  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.234   3.462  -3.187  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.100   2.310  -3.983  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.479   1.909  -3.603  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.791   2.687  -2.344  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.866   1.586  -2.378  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.097   3.245  -4.532  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.608   1.535  -4.563  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.169   2.156  -4.402  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.505   0.847  -3.401  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.191   3.671  -2.580  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.477   2.127  -1.714  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.775   4.820  -2.269  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.922   6.003  -2.298  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.799   5.895  -1.276  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.633   6.110  -1.606  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.736   7.277  -2.039  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.637   7.693  -3.202  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -12.495   8.905  -2.878  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -13.584   9.071  -3.424  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -12.015   9.761  -1.983  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.673   4.886  -1.887  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.481   6.062  -3.278  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -11.358   7.121  -1.167  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.051   8.087  -1.835  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.023   7.933  -4.060  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -12.291   6.870  -3.452  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -11.139   9.571  -1.580  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -12.561  10.546  -1.755  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.143   5.561  -0.039  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.135   5.429   1.015  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.167   4.300   0.688  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.009   4.311   1.111  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.773   5.181   2.387  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.321   3.772   2.574  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.791   3.500   3.993  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.734   2.736   4.203  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.138   4.107   4.976  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.092   5.419   0.173  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.581   6.352   1.046  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.030   5.358   3.149  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.585   5.880   2.524  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.154   3.628   1.904  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.541   3.065   2.327  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.389   4.701   4.744  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.424   3.933   5.901  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.652   3.326  -0.065  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.828   2.207  -0.492  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.725   2.673  -1.425  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.595   2.192  -1.350  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.673   1.143  -1.165  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.595   3.363  -0.330  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.381   1.774   0.388  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.482   0.860  -0.510  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.058   0.280  -1.376  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.074   1.533  -2.089  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.053   3.630  -2.287  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.080   4.187  -3.216  1.00  0.00           C  
ATOM     81  C   LYS A   7      -3.942   4.840  -2.440  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.780   4.756  -2.831  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.749   5.205  -4.153  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.821   5.768  -5.220  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.275   4.661  -6.127  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.402   5.225  -7.247  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.240   5.990  -6.723  1.00  0.00           N  
ATOM     88  H   LYS A   7      -6.974   3.973  -2.293  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.679   3.372  -3.805  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.584   4.728  -4.648  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.119   6.028  -3.562  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.381   6.480  -5.824  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.987   6.272  -4.731  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.682   3.979  -5.531  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.108   4.122  -6.563  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.033   4.407  -7.855  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.005   5.878  -7.860  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.653   6.330  -7.511  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.660   5.384  -6.111  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.568   6.809  -6.170  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.289   5.470  -1.323  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.300   6.074  -0.442  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.434   4.994   0.200  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.211   5.129   0.271  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -3.991   6.916   0.639  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.033   7.601   1.583  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.407   8.787   1.227  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.751   7.057   2.829  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.528   9.415   2.088  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.875   7.677   3.694  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.262   8.853   3.319  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.386   9.471   4.183  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.237   5.529  -1.088  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.670   6.714  -1.041  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.592   7.680   0.165  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.631   6.275   1.229  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.618   9.220   0.260  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.230   6.134   3.120  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.052  10.338   1.794  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.667   7.235   4.656  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.093   8.801   4.687  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.078   3.920   0.647  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.377   2.803   1.281  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.307   2.260   0.338  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.142   2.128   0.715  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.372   1.688   1.663  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.692   0.399   2.761  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.051   3.876   0.544  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.898   3.174   2.177  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.219   2.130   2.172  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.714   1.197   0.758  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.703   1.998  -0.904  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.792   1.456  -1.908  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.270   2.474  -2.318  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.451   2.133  -2.435  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.566   0.982  -3.147  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.265  -0.340  -2.957  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.632  -0.411  -2.704  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.551  -1.523  -3.033  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.258  -1.628  -2.536  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.168  -2.741  -2.867  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.523  -2.792  -2.618  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.143  -4.010  -2.444  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.637   2.176  -1.154  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.292   0.604  -1.468  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.318   1.718  -3.408  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.872   0.871  -3.971  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.206   0.503  -2.637  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.488  -1.483  -3.225  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.319  -1.664  -2.342  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.591  -3.644  -2.932  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -4.877  -4.084  -3.068  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.143   3.721  -2.525  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.763   4.750  -3.015  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.884   5.015  -2.012  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.030   5.205  -2.399  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.006   6.053  -3.316  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.832   7.072  -4.085  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.108   8.390  -4.252  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.596   9.413  -3.727  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.962   8.409  -4.897  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.082   3.952  -2.355  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.204   4.382  -3.929  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.875   5.818  -3.912  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.303   6.507  -2.377  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.757   7.252  -3.547  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.048   6.672  -5.072  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.565   4.999  -0.724  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.558   5.307   0.290  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.471   4.121   0.560  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.554   4.294   1.112  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.885   5.770   1.579  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.103   7.050   1.396  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.974   8.236   1.025  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.533   9.141   0.318  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.211   8.252   1.501  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.648   4.780  -0.447  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.159   6.119  -0.092  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.209   5.003   1.922  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.639   5.935   2.333  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.384   6.898   0.606  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.586   7.271   2.312  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.504   7.505   2.066  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.784   9.014   1.265  1.00  0.00           H  
ATOM    185  N   CYS A  13       3.043   2.925   0.166  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.841   1.725   0.399  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.251   1.868  -0.182  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.233   1.835   0.559  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.154   0.467  -0.165  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.889  -0.255   0.930  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.173   2.849  -0.282  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.933   1.614   1.471  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.664   0.711  -1.100  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.907  -0.290  -0.338  1.00  0.00           H  
ATOM    195  N   ASN A  14       5.363   2.069  -1.491  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.680   2.184  -2.115  1.00  0.00           C  
ATOM    197  C   ASN A  14       7.358   3.496  -1.727  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.585   3.590  -1.725  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.612   2.028  -3.647  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.913   3.172  -4.377  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       6.272   3.500  -5.505  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.904   3.774  -3.771  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.555   2.131  -2.046  1.00  0.00           H  
ATOM    204  HA  ASN A  14       7.283   1.379  -1.714  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       7.618   1.964  -4.029  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       6.095   1.108  -3.877  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       4.640   3.470  -2.883  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.456   4.515  -4.244  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.554   4.503  -1.411  1.00  0.00           N  
ATOM    210  CA  VAL A  15       7.073   5.778  -0.942  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.843   5.594   0.364  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.942   6.129   0.524  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.941   6.812  -0.732  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.464   8.055  -0.026  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.310   7.197  -2.065  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.592   4.383  -1.489  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.747   6.160  -1.693  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.181   6.362  -0.110  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.877   7.778   0.933  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.655   8.756   0.119  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.233   8.513  -0.628  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.520   7.916  -1.894  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.899   6.319  -2.540  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.060   7.635  -2.706  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.274   4.827   1.292  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.938   4.596   2.569  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.022   3.534   2.403  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.203   3.869   2.292  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.926   4.142   3.634  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.774   5.112   3.837  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.656   4.707   4.163  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.028   6.395   3.653  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.397   4.416   1.114  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.398   5.523   2.884  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.508   3.186   3.339  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.442   4.029   4.578  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.941   6.658   3.397  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.296   7.034   3.788  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.605   2.263   2.332  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.484   1.150   1.971  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.720  -0.189   2.067  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.778  -0.888   3.077  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.773   1.113   2.840  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.572   0.793   4.325  1.00  0.00           C  
ATOM    245  CD  LYS A  17       9.823   1.898   5.068  1.00  0.00           C  
ATOM    246  CE  LYS A  17       9.502   1.477   6.493  1.00  0.00           C  
ATOM    247  NZ  LYS A  17       8.706   2.504   7.213  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.665   2.065   2.521  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.773   1.305   0.944  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.441   0.363   2.431  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.254   2.086   2.768  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.012  -0.131   4.404  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.544   0.657   4.785  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      10.451   2.782   5.097  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       8.893   2.128   4.544  1.00  0.00           H  
ATOM    256  HE2 LYS A  17       8.941   0.555   6.465  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      10.430   1.316   7.021  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17       7.782   2.628   6.752  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17       9.208   3.414   7.208  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17       8.554   2.210   8.199  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.990  -0.552   1.016  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.304  -1.843   0.982  1.00  0.00           C  
ATOM    263  C   VAL A  18       6.932  -2.211  -0.458  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.354  -1.401  -1.190  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.046  -1.901   1.920  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.580  -0.515   2.330  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.899  -2.660   1.263  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.896   0.061   0.250  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.010  -2.579   1.341  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.323  -2.435   2.823  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       4.714  -0.596   2.970  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.326   0.051   1.448  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.376  -0.011   2.862  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.601  -2.145   0.360  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.059  -2.716   1.940  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.228  -3.656   1.013  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.320  -3.426  -0.894  1.00  0.00           N  
ATOM    278  CA  PRO A  19       6.974  -3.957  -2.222  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.464  -4.082  -2.427  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.721  -4.278  -1.461  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.615  -5.353  -2.236  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.659  -5.319  -1.175  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.153  -4.367  -0.127  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.397  -3.353  -3.009  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.855  -6.096  -2.022  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.053  -5.544  -3.207  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.800  -6.310  -0.759  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.591  -4.957  -1.591  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.557  -4.885   0.614  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.983  -3.855   0.336  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.012  -3.989  -3.678  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.581  -4.045  -3.989  1.00  0.00           C  
ATOM    293  C   PHE A  20       2.933  -5.317  -3.435  1.00  0.00           C  
ATOM    294  O   PHE A  20       1.848  -5.263  -2.863  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.341  -3.961  -5.503  1.00  0.00           C  
ATOM    296  CG  PHE A  20       1.890  -3.798  -5.866  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.088  -4.904  -6.114  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.327  -2.536  -5.956  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      -0.245  -4.750  -6.444  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      -0.005  -2.376  -6.286  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.792  -3.484  -6.529  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.656  -3.867  -4.410  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.113  -3.193  -3.520  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       3.880  -3.116  -5.905  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.699  -4.865  -5.972  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.514  -5.893  -6.043  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.942  -1.669  -5.765  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.858  -5.617  -6.634  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.430  -1.386  -6.353  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.834  -3.361  -6.788  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.608  -6.451  -3.590  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.068  -7.738  -3.145  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.841  -7.753  -1.635  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.819  -8.247  -1.157  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.998  -8.887  -3.550  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.401  -8.740  -2.995  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.191  -7.967  -3.570  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.721  -9.400  -1.982  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.493  -6.426  -4.011  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.114  -7.876  -3.634  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.588  -9.814  -3.177  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.057  -8.933  -4.629  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.790  -7.211  -0.886  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.642  -7.085   0.556  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.568  -6.047   0.893  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.836  -6.191   1.873  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.977  -6.698   1.197  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.869  -6.405   2.682  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.115  -5.747   3.242  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.040  -4.948   4.175  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       7.269  -6.087   2.691  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.616  -6.906  -1.310  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.330  -8.044   0.942  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.674  -7.514   1.063  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.366  -5.822   0.703  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.024  -5.748   2.846  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.708  -7.337   3.205  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       7.262  -6.744   1.959  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       8.088  -5.670   3.038  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.478  -5.006   0.071  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.451  -3.975   0.251  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.068  -4.585   0.055  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.880  -4.251   0.767  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.652  -2.810  -0.731  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.693  -1.311  -0.329  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.126  -4.923  -0.669  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.524  -3.609   1.264  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.695  -2.535  -0.750  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.347  -3.130  -1.720  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.024  -5.498  -0.907  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.253  -6.234  -1.170  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.707  -6.966   0.088  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.896  -7.048   0.376  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.038  -7.238  -2.314  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.320  -7.764  -2.912  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.834  -7.215  -4.077  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.018  -8.805  -2.314  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.007  -7.684  -4.630  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.191  -9.281  -2.861  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.683  -8.718  -4.018  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.859  -9.184  -4.562  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.760  -5.669  -1.476  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.017  -5.527  -1.459  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.478  -6.761  -3.110  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.478  -8.088  -1.940  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.301  -6.403  -4.552  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.633  -9.241  -1.406  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.388  -7.243  -5.537  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.720 -10.087  -2.379  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.705  -9.445  -5.479  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.749  -7.448   0.864  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -1.062  -8.236   2.049  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.694  -7.365   3.129  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.512  -7.838   3.917  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.196  -8.930   2.589  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.604 -10.173   1.795  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.422 -11.279   1.902  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.350 -11.365   1.100  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.266 -12.130   2.899  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.189  -7.246   0.650  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.780  -8.991   1.757  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.019  -8.223   2.574  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.014  -9.228   3.613  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.716  -9.915   0.751  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.546 -10.540   2.175  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       0.496 -12.000   3.504  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -0.916 -12.862   2.994  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.319  -6.093   3.157  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.849  -5.166   4.144  1.00  0.00           C  
ATOM    390  C   MET A  26      -3.101  -4.444   3.638  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.144  -4.475   4.291  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.774  -4.148   4.545  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.301  -2.975   5.372  1.00  0.00           C  
ATOM    394  SD  MET A  26      -0.017  -1.770   5.780  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.643  -1.375   4.158  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.666  -5.769   2.498  1.00  0.00           H  
ATOM    397  HA  MET A  26      -2.120  -5.748   5.010  1.00  0.00           H  
ATOM    398  HB2 MET A  26      -0.012  -4.654   5.124  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.325  -3.756   3.649  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -2.080  -2.476   4.811  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.717  -3.356   6.296  1.00  0.00           H  
ATOM    402  HE1 MET A  26      -0.159  -1.061   3.506  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.126  -2.247   3.743  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.365  -0.578   4.250  1.00  0.00           H  
ATOM    405  N   CYS A  27      -3.003  -3.809   2.475  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.062  -2.913   2.006  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.268  -3.663   1.431  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.382  -3.136   1.440  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.514  -1.937   0.959  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.017  -1.039   1.492  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.196  -3.933   1.922  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.400  -2.342   2.862  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.263  -2.484   0.052  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.278  -1.199   0.734  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.068  -4.878   0.927  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.183  -5.638   0.357  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.267  -5.969   1.391  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.436  -5.723   1.120  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.711  -6.894  -0.372  1.00  0.00           C  
ATOM    420  OG  SER A  28      -5.091  -6.546  -1.598  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.164  -5.261   0.928  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.636  -4.996  -0.376  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.998  -7.428   0.241  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -6.562  -7.528  -0.582  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.570  -5.739  -1.482  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.932  -6.539   2.572  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.924  -6.760   3.642  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.721  -5.494   3.973  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.928  -5.546   4.216  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.061  -7.179   4.830  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.887  -7.851   4.205  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.602  -7.068   2.948  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.604  -7.556   3.387  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.770  -6.297   5.390  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.614  -7.859   5.466  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.037  -7.818   4.878  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.137  -8.880   3.961  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.906  -6.263   3.150  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.219  -7.718   2.174  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.023  -4.364   3.975  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.638  -3.053   4.168  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.733  -2.802   3.134  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.885  -2.533   3.479  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.567  -1.953   4.059  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.105  -0.536   3.823  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -8.944  -0.057   4.999  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -6.962   0.434   3.544  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.057  -4.416   3.847  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.075  -3.026   5.153  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.978  -1.950   4.978  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -6.914  -2.204   3.223  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.746  -0.554   2.949  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -9.768  -0.739   5.151  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -9.330   0.929   4.787  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -8.335  -0.019   5.890  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -6.266   0.418   4.370  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -7.356   1.431   3.427  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -6.449   0.140   2.637  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.355  -2.903   1.872  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.245  -2.565   0.765  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.272  -3.675   0.529  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.479  -3.433   0.534  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.411  -2.299  -0.498  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.161  -1.590  -1.632  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -11.139  -2.486  -2.357  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -10.694  -3.313  -3.180  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -12.359  -2.358  -2.122  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.444  -3.215   1.682  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.769  -1.662   1.032  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.559  -1.684  -0.219  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -9.051  -3.252  -0.877  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.713  -0.754  -1.222  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.438  -1.226  -2.353  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.789  -4.891   0.345  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.666  -6.029   0.088  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.890  -6.817   1.368  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.228  -7.828   1.614  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.097  -6.964  -1.001  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.147  -6.402  -2.435  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -12.570  -6.181  -2.953  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -13.239  -5.054  -2.297  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.554  -4.970  -2.103  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.357  -5.946  -2.509  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.066  -3.899  -1.507  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.820  -5.035   0.428  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.619  -5.635  -0.242  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.060  -7.178  -0.761  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -11.654  -7.899  -0.974  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.631  -5.453  -2.456  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -10.640  -7.091  -3.102  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.516  -5.978  -4.013  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.154  -7.077  -2.799  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.668  -4.302  -1.998  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.978  -6.754  -2.969  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.348  -5.876  -2.368  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.462  -3.154  -1.205  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -16.057  -3.827  -1.354  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.809  -6.336   2.182  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.178  -7.022   3.411  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.047  -8.233   3.078  1.00  0.00           C  
ATOM    501  CB  SER A  33     -13.923  -6.061   4.344  1.00  0.00           C  
ATOM    502  OG  SER A  33     -13.316  -4.776   4.320  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.255  -5.491   1.949  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.270  -7.361   3.893  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.954  -5.972   4.028  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.890  -6.441   5.356  1.00  0.00           H  
ATOM    507  HG  SER A  33     -12.356  -4.877   4.339  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -17.272   2.583   2.567  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.083   2.419   1.703  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.470   3.776   1.388  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.140   4.804   1.479  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.456   1.693   0.420  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.354   1.820   2.231  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.171   2.284  -0.132  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -16.890   0.734   0.662  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -15.571   1.545  -0.181  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.197   3.782   1.027  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.483   5.021   0.744  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.277   4.732  -0.153  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.178   4.494   0.347  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.019   5.686   2.055  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.125   6.055   2.866  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.721   2.922   0.928  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.163   5.688   0.232  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.403   4.994   2.610  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.442   6.573   1.830  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.908   5.560   2.581  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.470   4.721  -1.491  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.392   4.437  -2.457  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.113   5.237  -2.204  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.009   4.735  -2.413  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.014   4.833  -3.794  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.457   4.549  -3.609  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.763   4.951  -2.182  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.154   3.386  -2.472  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.835   5.885  -3.979  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.589   4.232  -4.593  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.039   5.128  -4.318  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.642   3.492  -3.747  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.054   5.999  -2.126  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.539   4.310  -1.771  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.263   6.480  -1.746  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.111   7.331  -1.437  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.213   6.705  -0.370  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.017   6.985  -0.313  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.549   8.730  -0.979  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.326   8.754   0.339  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.375  10.138   0.963  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -10.459  10.279   2.183  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.320  11.170   0.135  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.168   6.841  -1.645  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.536   7.430  -2.342  1.00  0.00           H  
ATOM     46  HB2 GLN A   4      -8.669   9.346  -0.861  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.173   9.161  -1.747  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.342   8.427   0.164  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -9.847   8.079   1.037  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.251  10.992  -0.830  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.345  12.075   0.518  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.790   5.856   0.466  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.029   5.188   1.513  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.198   4.067   0.914  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.027   3.892   1.251  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.952   4.628   2.602  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.699   5.702   3.389  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.777   6.573   4.222  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -9.048   7.755   4.432  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -7.694   5.999   4.722  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.745   5.662   0.362  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.369   5.915   1.950  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.678   3.974   2.140  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.357   4.052   3.295  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.230   6.338   2.698  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.410   5.222   4.049  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -7.541   5.045   4.535  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -7.088   6.548   5.263  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.813   3.320   0.010  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.132   2.242  -0.686  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.013   2.796  -1.551  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.892   2.289  -1.526  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.111   1.437  -1.528  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.752   3.502  -0.193  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.701   1.586   0.056  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.582   0.639  -2.025  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.566   2.077  -2.267  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.877   1.018  -0.892  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.312   3.860  -2.288  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.318   4.485  -3.145  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.164   5.006  -2.301  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.009   4.912  -2.696  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.938   5.628  -3.961  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.971   6.266  -4.952  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.523   5.265  -6.022  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.523   5.882  -7.001  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.256   6.290  -6.330  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.223   4.233  -2.249  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.942   3.729  -3.818  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.787   5.248  -4.511  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.279   6.395  -3.282  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.472   7.104  -5.434  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.097   6.623  -4.408  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.057   4.420  -5.533  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.394   4.924  -6.570  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.289   5.158  -7.773  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.974   6.750  -7.455  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.439   7.039  -5.628  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.580   6.652  -7.033  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.827   5.475  -5.847  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.488   5.522  -1.121  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.483   6.051  -0.210  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.567   4.939   0.289  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.349   5.106   0.341  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.153   6.744   0.981  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.188   7.470   1.884  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.752   8.750   1.575  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.714   6.877   3.048  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.871   9.419   2.398  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.833   7.539   3.875  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.415   8.809   3.546  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.535   9.471   4.368  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.431   5.549  -0.856  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.891   6.773  -0.749  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.872   7.464   0.616  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.663   6.000   1.576  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.112   9.223   0.671  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.045   5.881   3.302  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.544  10.416   2.140  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.474   7.060   4.774  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.845  10.376   4.502  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.160   3.806   0.643  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.399   2.679   1.176  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.414   2.163   0.132  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.220   2.049   0.404  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.340   1.554   1.638  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.518   0.223   2.580  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.135   3.725   0.543  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.836   3.037   2.027  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.100   1.980   2.279  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.813   1.101   0.771  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.910   1.895  -1.072  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.065   1.388  -2.148  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.063   2.443  -2.606  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.033   2.116  -3.053  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.909   0.936  -3.345  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.691  -0.333  -3.108  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.042  -0.297  -2.790  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.077  -1.571  -3.219  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.756  -1.458  -2.588  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.784  -2.737  -3.018  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.125  -2.677  -2.703  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.840  -3.838  -2.505  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.865   2.045  -1.241  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.516   0.536  -1.761  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.619   1.715  -3.596  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.253   0.766  -4.189  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.538   0.659  -2.699  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.027  -1.615  -3.462  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.804  -1.407  -2.343  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.286  -3.688  -3.109  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.686  -3.777  -2.981  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.443   3.704  -2.506  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.427   4.783  -2.931  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.586   4.947  -1.949  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.743   4.970  -2.350  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.370   6.090  -3.066  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.353   7.202  -3.801  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.523   8.427  -3.956  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -1.556   8.338  -4.654  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.195   9.481  -3.372  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.334   3.913  -2.154  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.831   4.512  -3.895  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.289   5.881  -3.612  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.620   6.454  -2.072  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.241   7.477  -3.238  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.632   6.850  -4.789  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.281   5.015  -0.658  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.294   5.304   0.342  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.115   4.075   0.717  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.244   4.215   1.181  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.646   5.903   1.592  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.997   7.250   1.343  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.960   8.416   1.482  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.562   9.519   1.859  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.228   8.190   1.180  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.353   4.861  -0.365  1.00  0.00           H  
ATOM    178  HA  GLN A  12       2.959   6.038  -0.086  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.891   5.227   1.958  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.401   6.030   2.353  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.595   7.254   0.341  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.195   7.377   2.047  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.482   7.293   0.881  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.865   8.933   1.275  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.566   2.881   0.513  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.250   1.657   0.931  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.619   1.538   0.256  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.643   1.446   0.933  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.386   0.415   0.640  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.059   0.111  -1.125  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.684   2.817   0.080  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.415   1.730   2.000  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.885  -0.462   1.029  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.424   0.527   1.131  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.642   1.569  -1.071  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.901   1.490  -1.808  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.712   2.779  -1.682  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.935   2.756  -1.794  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.677   1.096  -3.284  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.611   1.906  -4.022  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.877   1.356  -4.844  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.536   3.208  -3.785  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.790   1.620  -1.568  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.480   0.704  -1.337  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.606   1.216  -3.817  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.390   0.054  -3.320  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.168   3.609  -3.152  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.839   3.723  -4.257  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.030   3.900  -1.449  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.711   5.179  -1.258  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.510   5.178   0.042  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.612   5.721   0.096  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.726   6.373  -1.262  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.408   7.651  -0.786  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.154   6.585  -2.656  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.056   3.863  -1.388  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.396   5.306  -2.080  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.912   6.148  -0.588  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.696   8.463  -0.786  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.225   7.891  -1.449  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.788   7.505   0.214  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.949   6.854  -3.337  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.420   7.378  -2.626  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.683   5.675  -2.995  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.958   4.569   1.090  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.693   4.452   2.347  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.865   3.506   2.150  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.006   3.947   2.030  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.799   3.933   3.486  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.840   4.972   4.042  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.474   4.917   5.216  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.431   5.923   3.220  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.052   4.191   1.013  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.073   5.432   2.608  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.213   3.091   3.126  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.434   3.600   4.292  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       5.767   5.914   2.299  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.800   6.592   3.566  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.561   2.209   2.090  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.503   1.195   1.638  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.896  -0.197   1.820  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.138  -0.842   2.841  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.831   1.271   2.399  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.890   0.323   1.858  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.217   0.510   2.584  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.244  -0.514   2.129  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.557  -0.318   2.794  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.660   1.925   2.349  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.692   1.368   0.592  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.214   2.287   2.335  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.651   1.022   3.437  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.548  -0.699   1.986  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.036   0.520   0.802  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.594   1.504   2.360  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.062   0.413   3.658  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.877  -1.504   2.359  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.374  -0.421   1.059  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.895   0.652   2.637  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      16.259  -0.981   2.405  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.472  -0.482   3.816  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.115  -0.671   0.854  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.605  -2.040   0.909  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.484  -2.594  -0.511  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.212  -1.844  -1.455  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.217  -2.171   1.632  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.048  -1.153   2.756  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.063  -2.092   0.643  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.869  -0.098   0.092  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.328  -2.633   1.454  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.180  -3.155   2.090  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.111  -1.326   3.265  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.053  -0.153   2.343  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.864  -1.256   3.457  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.164  -2.894  -0.077  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.089  -1.140   0.132  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.124  -2.198   1.169  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.735  -3.897  -0.686  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.463  -4.598  -1.944  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.964  -4.617  -2.249  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.144  -4.637  -1.329  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.968  -6.024  -1.690  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.861  -5.925  -0.502  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.335  -4.782   0.318  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.998  -4.155  -2.769  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.120  -6.674  -1.497  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.511  -6.378  -2.555  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.834  -6.849   0.063  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.873  -5.718  -0.825  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.587  -5.118   1.022  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.148  -4.286   0.828  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.605  -4.618  -3.531  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.198  -4.585  -3.933  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.433  -5.779  -3.364  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.293  -5.640  -2.920  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.058  -4.560  -5.460  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.657  -4.266  -5.920  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.735  -5.289  -6.096  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.261  -2.965  -6.172  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.447  -5.015  -6.515  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.976  -2.685  -6.593  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.067  -3.712  -6.764  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.303  -4.634  -4.226  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.765  -3.681  -3.532  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.706  -3.798  -5.866  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.343  -5.519  -5.861  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.032  -6.309  -5.897  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.970  -2.161  -6.037  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.260  -5.820  -6.649  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.681  -1.665  -6.786  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.938  -3.494  -7.091  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.068  -6.947  -3.364  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.449  -8.156  -2.828  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.129  -7.991  -1.343  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.126  -8.510  -0.856  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.353  -9.377  -3.042  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.710  -9.236  -2.384  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.904  -9.787  -1.279  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.588  -8.574  -2.970  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.973  -6.998  -3.740  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.524  -8.311  -3.364  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.868 -10.245  -2.624  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.499  -9.528  -4.104  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.982  -7.263  -0.632  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.737  -6.941   0.767  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.636  -5.892   0.889  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.813  -5.949   1.801  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.014  -6.430   1.439  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.783  -5.936   2.855  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.030  -5.363   3.496  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.953  -4.444   4.309  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       7.185  -5.914   3.157  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.803  -6.945  -1.057  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.412  -7.845   1.264  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.740  -7.230   1.470  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.416  -5.612   0.856  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.020  -5.166   2.831  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.436  -6.766   3.455  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       7.177  -6.656   2.516  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       8.006  -5.557   3.565  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.623  -4.937  -0.032  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.579  -3.909  -0.045  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.214  -4.573  -0.190  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.756  -4.187   0.467  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.804  -2.902  -1.187  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.739  -1.430  -1.107  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.334  -4.919  -0.714  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.611  -3.390   0.902  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.830  -2.559  -1.169  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.605  -3.390  -2.132  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.161  -5.604  -1.027  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.055  -6.385  -1.226  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.445  -7.148   0.039  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.580  -7.579   0.182  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.864  -7.367  -2.390  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.052  -8.267  -2.631  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.225  -7.770  -3.182  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.000  -9.615  -2.304  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.310  -8.592  -3.402  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.081 -10.444  -2.521  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.234  -9.928  -3.071  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.319 -10.751  -3.288  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.966  -5.838  -1.544  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.852  -5.698  -1.471  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.681  -6.810  -3.302  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.009  -8.002  -2.178  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.281  -6.725  -3.441  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.097 -10.016  -1.869  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.211  -8.185  -3.829  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -3.019 -11.488  -2.261  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.669 -10.589  -4.175  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.517  -7.306   0.965  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.808  -8.035   2.193  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.524  -7.123   3.184  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.476  -7.530   3.848  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.476  -8.591   2.837  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.186  -9.682   2.026  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.441 -10.189   2.709  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       3.400 -10.590   2.047  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.443 -10.195   4.033  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.369  -6.904   0.834  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.470  -8.854   1.939  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.172  -7.773   2.979  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.227  -9.000   3.809  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.515 -10.517   1.887  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.464  -9.287   1.057  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       1.641  -9.877   4.502  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.248 -10.519   4.495  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.073  -5.879   3.252  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.597  -4.923   4.217  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.823  -4.175   3.683  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.806  -3.986   4.402  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.487  -3.933   4.592  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.963  -2.700   5.354  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.377  -1.529   5.683  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.036  -1.253   4.035  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.355  -5.597   2.644  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.887  -5.476   5.097  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.245  -4.445   5.202  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.010  -3.603   3.684  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.726  -2.203   4.772  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.382  -3.014   6.301  1.00  0.00           H  
ATOM    402  HE1 MET A  26       0.243  -0.934   3.374  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.472  -2.167   3.661  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.795  -0.487   4.078  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.770  -3.754   2.427  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.825  -2.910   1.866  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.029  -3.716   1.374  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.107  -3.151   1.169  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.279  -2.057   0.717  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.823  -1.056   1.165  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.998  -3.996   1.866  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.162  -2.249   2.655  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.991  -2.705  -0.109  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.057  -1.376   0.386  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.868  -5.025   1.190  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.955  -5.842   0.651  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.210  -5.850   1.548  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.309  -5.659   1.033  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.486  -7.266   0.320  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.828  -7.878   1.415  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.009  -5.444   1.403  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.242  -5.374  -0.277  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.341  -7.869   0.052  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.796  -7.227  -0.517  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.901  -8.031   1.179  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.102  -6.052   2.891  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.278  -6.012   3.783  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.021  -4.675   3.725  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.198  -4.585   4.074  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.683  -6.224   5.177  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.409  -6.954   4.930  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.873  -6.389   3.641  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.965  -6.811   3.557  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.511  -5.260   5.642  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.364  -6.811   5.782  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.714  -6.777   5.745  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.606  -8.017   4.824  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.273  -5.506   3.829  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.297  -7.136   3.109  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.321  -3.642   3.286  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.900  -2.314   3.139  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.679  -2.252   1.830  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.878  -1.962   1.813  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.773  -1.261   3.152  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.182   0.211   3.374  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.942   1.088   3.382  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.150   0.705   2.305  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.387  -3.781   3.037  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.573  -2.138   3.963  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.073  -1.530   3.945  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.255  -1.323   2.194  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.665   0.304   4.341  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.397   0.940   2.461  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.313   0.825   4.221  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -7.235   2.125   3.462  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.662   0.688   1.341  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.461   1.714   2.534  1.00  0.00           H  
ATOM    458 HD23 LEU A  30     -10.014   0.056   2.279  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.981  -2.545   0.745  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.549  -2.450  -0.596  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.633  -3.507  -0.816  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.632  -3.256  -1.495  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.431  -2.579  -1.646  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.901  -2.375  -3.081  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -7.762  -2.421  -4.081  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.003  -3.416  -4.091  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -7.637  -1.473  -4.884  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.046  -2.832   0.851  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.005  -1.478  -0.687  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.663  -1.842  -1.434  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.000  -3.572  -1.572  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.607  -3.153  -3.330  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.385  -1.408  -3.159  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.438  -4.678  -0.232  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.416  -5.757  -0.312  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.597  -6.379   1.066  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.884  -7.314   1.438  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.975  -6.839  -1.321  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.869  -6.367  -2.785  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -12.232  -6.101  -3.423  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -13.185  -7.182  -3.160  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.507  -7.058  -3.270  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.044  -5.897  -3.629  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.292  -8.098  -3.021  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.614  -4.821   0.286  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.358  -5.329  -0.621  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.003  -7.211  -1.017  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -11.688  -7.661  -1.277  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.297  -5.450  -2.814  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -10.354  -7.123  -3.366  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.632  -5.172  -3.047  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -12.096  -6.017  -4.492  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.813  -8.053  -2.892  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.459  -5.105  -3.817  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.041  -5.807  -3.714  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.890  -8.978  -2.748  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -16.289  -8.013  -3.108  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.540  -5.843   1.824  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.793  -6.313   3.181  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.650  -7.573   3.156  1.00  0.00           C  
ATOM    501  CB  SER A  33     -13.482  -5.217   4.001  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.837  -3.967   3.801  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.086  -5.114   1.459  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.839  -6.550   3.634  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.517  -5.132   3.700  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.433  -5.468   5.052  1.00  0.00           H  
ATOM    507  HG  SER A  33     -11.878  -4.105   3.765  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -17.650   2.048   0.103  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.492   2.015  -0.815  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.249   2.532  -0.106  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.342   3.068   1.001  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.782   2.838  -2.059  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.327   0.992  -1.115  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.670   2.457  -2.543  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -15.946   2.771  -2.738  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.939   3.869  -1.781  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.089   2.378  -0.737  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.835   2.820  -0.137  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.722   2.960  -1.190  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.631   2.415  -1.015  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.417   1.809   0.951  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.424   0.486   0.437  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.074   1.958  -1.626  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.007   3.790   0.318  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.420   2.035   1.296  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.108   1.856   1.784  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.927   0.464  -0.394  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.966   3.703  -2.293  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -10.986   3.817  -3.381  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.752   4.637  -2.994  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.618   4.184  -3.161  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.761   4.514  -4.506  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -12.860   5.255  -3.824  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.198   4.477  -2.566  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.662   2.843  -3.713  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.097   5.193  -5.028  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.155   3.773  -5.200  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -12.518   6.247  -3.567  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.718   5.317  -4.485  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.412   5.156  -1.745  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.040   3.806  -2.732  1.00  0.00           H  
ATOM     35  N   GLN A   4      -9.976   5.833  -2.464  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -8.881   6.738  -2.123  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.054   6.188  -0.973  1.00  0.00           C  
ATOM     38  O   GLN A   4      -6.831   6.292  -0.978  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.409   8.134  -1.776  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -9.959   8.898  -2.984  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -8.877   9.587  -3.806  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -9.142  10.578  -4.480  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -7.650   9.093  -3.737  1.00  0.00           N  
ATOM     44  H   GLN A   4     -10.899   6.109  -2.290  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.245   6.814  -2.989  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.195   8.034  -1.039  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.601   8.712  -1.348  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.483   8.207  -3.626  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.652   9.653  -2.634  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -7.492   8.314  -3.167  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -6.939   9.547  -4.245  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.727   5.587  -0.006  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.049   4.986   1.139  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.125   3.867   0.683  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.988   3.754   1.142  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.054   4.433   2.151  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.836   5.492   2.921  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.958   4.890   3.749  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.985   5.525   3.973  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.767   3.661   4.212  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.706   5.549  -0.064  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.455   5.752   1.610  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.760   3.811   1.625  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.520   3.821   2.863  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.162   6.014   3.585  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.265   6.196   2.224  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.922   3.211   4.004  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.488   3.247   4.739  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.621   3.043  -0.229  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.825   1.953  -0.773  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.671   2.496  -1.600  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.545   2.012  -1.499  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.686   1.018  -1.609  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.543   3.171  -0.540  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.424   1.391   0.055  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.080   0.198  -1.967  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.094   1.558  -2.452  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.494   0.632  -1.003  1.00  0.00           H  
ATOM     79  N   LYS A   7      -5.949   3.523  -2.393  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -4.933   4.121  -3.246  1.00  0.00           C  
ATOM     81  C   LYS A   7      -3.837   4.757  -2.390  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.654   4.679  -2.717  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.561   5.163  -4.180  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.632   5.634  -5.289  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.308   4.493  -6.260  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.449   4.968  -7.430  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -4.081   6.095  -8.167  1.00  0.00           N  
ATOM     88  H   LYS A   7      -6.863   3.888  -2.404  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.494   3.331  -3.839  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.443   4.735  -4.635  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -5.853   6.023  -3.597  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.121   6.439  -5.835  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.708   5.997  -4.840  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.772   3.718  -5.723  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.235   4.084  -6.645  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.495   5.293  -7.050  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.297   4.145  -8.118  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.172   6.923  -7.547  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -5.027   5.821  -8.497  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.502   6.354  -8.990  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.247   5.368  -1.282  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.315   5.957  -0.329  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.445   4.874   0.301  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.232   5.043   0.441  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.086   6.715   0.760  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.206   7.385   1.789  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.997   6.804   3.032  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.595   8.599   1.520  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.204   7.416   3.980  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.798   9.219   2.462  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.607   8.624   3.691  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.820   9.239   4.636  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.211   5.432  -1.101  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.680   6.650  -0.862  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.697   7.481   0.299  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.727   6.019   1.283  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.467   5.858   3.256  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.748   9.061   0.555  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -2.053   6.948   4.942  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.331  10.166   2.235  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.942  10.193   4.584  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.076   3.760   0.662  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.370   2.638   1.275  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.276   2.137   0.338  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.128   1.962   0.745  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.358   1.503   1.609  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.688   0.204   2.703  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.046   3.694   0.514  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.912   2.990   2.189  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.223   1.926   2.105  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.672   1.024   0.687  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.633   1.959  -0.931  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.698   1.457  -1.932  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.356   2.497  -2.303  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.520   2.150  -2.514  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.443   0.993  -3.188  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.105  -0.352  -3.025  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.466  -0.465  -2.768  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.359  -1.511  -3.128  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.059  -1.702  -2.621  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -1.943  -2.748  -2.984  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.294  -2.841  -2.730  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -3.881  -4.076  -2.586  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.553   2.165  -1.200  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.191   0.603  -1.501  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.213   1.713  -3.441  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.738   0.917  -4.006  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.067   0.430  -2.680  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.301  -1.439  -3.324  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.116  -1.771  -2.424  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.341  -3.635  -3.070  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -4.683  -4.113  -3.122  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.040   3.763  -2.389  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.899   4.816  -2.753  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.970   4.972  -1.679  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.160   5.048  -1.984  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.185   6.159  -2.976  1.00  0.00           C  
ATOM    158  CG  GLU A  11       1.109   7.240  -3.521  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.479   8.615  -3.505  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       1.001   9.506  -2.802  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.537   8.818  -4.200  1.00  0.00           O  
ATOM    162  H   GLU A  11      -0.979   3.992  -2.219  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.378   4.516  -3.673  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.624   6.014  -3.690  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.222   6.507  -2.029  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       2.009   7.267  -2.913  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.364   6.991  -4.548  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.555   4.985  -0.415  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.488   5.198   0.676  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.440   4.024   0.822  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.525   4.171   1.377  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.740   5.454   1.985  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.070   6.812   2.020  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.014   7.931   2.422  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.595   8.938   2.987  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.301   7.755   2.175  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.603   4.843  -0.210  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.068   6.076   0.430  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.982   4.698   2.116  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.437   5.401   2.807  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.681   7.028   1.036  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.258   6.773   2.724  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.584   6.918   1.750  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.923   8.469   2.436  1.00  0.00           H  
ATOM    185  N   CYS A  13       3.045   2.870   0.305  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.902   1.699   0.355  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.231   1.957  -0.359  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.297   1.758   0.220  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.210   0.462  -0.233  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.972  -0.296   0.867  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.157   2.804  -0.109  1.00  0.00           H  
ATOM    192  HA  CYS A  13       4.112   1.513   1.398  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.701   0.735  -1.150  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.960  -0.286  -0.448  1.00  0.00           H  
ATOM    195  N   ASN A  14       5.183   2.428  -1.599  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.414   2.681  -2.342  1.00  0.00           C  
ATOM    197  C   ASN A  14       7.072   3.976  -1.881  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.293   4.118  -1.957  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.158   2.710  -3.855  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.111   3.738  -4.271  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.933   3.405  -4.402  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.513   4.989  -4.481  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.315   2.613  -2.022  1.00  0.00           H  
ATOM    204  HA  ASN A  14       7.093   1.865  -2.118  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       7.084   2.930  -4.366  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.814   1.733  -4.162  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.466   5.207  -4.362  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.836   5.654  -4.744  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.263   4.915  -1.402  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.785   6.163  -0.862  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.662   5.886   0.354  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.764   6.425   0.467  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.659   7.153  -0.470  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.234   8.372   0.245  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.870   7.595  -1.698  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.297   4.765  -1.415  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.391   6.624  -1.627  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.985   6.647   0.208  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.925   8.881  -0.409  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.754   8.055   1.139  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.434   9.045   0.516  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.091   8.281  -1.398  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.426   6.734  -2.175  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.533   8.088  -2.393  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.186   5.026   1.250  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.947   4.719   2.452  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.015   3.673   2.149  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.184   4.024   1.974  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.016   4.216   3.568  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.959   5.244   3.958  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       6.174   6.449   3.826  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       4.812   4.789   4.450  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.314   4.597   1.101  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.432   5.629   2.781  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.516   3.312   3.225  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.608   3.986   4.442  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       4.690   3.816   4.544  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.128   5.445   4.702  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.603   2.402   2.051  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.465   1.324   1.559  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.775  -0.038   1.729  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.972  -0.705   2.748  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.815   1.301   2.280  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.797   0.305   1.680  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.176   0.426   2.320  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.089  -0.705   1.872  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      13.545  -2.036   2.253  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.682   2.184   2.297  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.639   1.503   0.512  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.257   2.293   2.228  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.652   1.035   3.319  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.416  -0.700   1.831  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.886   0.495   0.616  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.615   1.370   2.017  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.078   0.399   3.406  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.192  -0.665   0.798  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      15.058  -0.576   2.331  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      13.416  -2.087   3.286  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      14.198  -2.787   1.960  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      12.626  -2.195   1.793  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.968  -0.463   0.760  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.348  -1.790   0.823  1.00  0.00           C  
ATOM    263  C   VAL A  18       6.907  -2.247  -0.572  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.277  -1.489  -1.315  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.150  -1.865   1.836  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.697  -0.482   2.271  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.974  -2.641   1.249  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.768   0.126  -0.007  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.110  -2.470   1.171  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.488  -2.394   2.721  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.511   0.021   2.771  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.856  -0.569   2.945  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.407   0.086   1.402  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.303  -3.629   0.962  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.604  -2.122   0.376  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.183  -2.721   1.982  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.276  -3.489  -0.945  1.00  0.00           N  
ATOM    278  CA  PRO A  19       6.884  -4.108  -2.223  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.366  -4.222  -2.385  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.634  -4.351  -1.402  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.495  -5.513  -2.146  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.583  -5.412  -1.139  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.130  -4.383  -0.144  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.297  -3.575  -3.063  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.732  -6.217  -1.838  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       7.887  -5.794  -3.114  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.735  -6.370  -0.657  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.497  -5.089  -1.620  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.561  -4.840   0.658  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.984  -3.851   0.246  1.00  0.00           H  
ATOM    291  N   PHE A  20       4.911  -4.210  -3.638  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.485  -4.249  -3.957  1.00  0.00           C  
ATOM    293  C   PHE A  20       2.815  -5.504  -3.400  1.00  0.00           C  
ATOM    294  O   PHE A  20       1.691  -5.442  -2.908  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.268  -4.181  -5.475  1.00  0.00           C  
ATOM    296  CG  PHE A  20       1.822  -4.049  -5.872  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.234  -2.800  -5.974  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.057  -5.171  -6.146  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      -0.092  -2.671  -6.343  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      -0.269  -5.050  -6.513  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.844  -3.798  -6.613  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.559  -4.165  -4.376  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.024  -3.385  -3.506  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       3.799  -3.329  -5.873  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.653  -5.081  -5.928  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.822  -1.919  -5.761  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.505  -6.152  -6.064  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.538  -1.691  -6.418  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.855  -5.932  -6.725  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.880  -3.700  -6.902  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.504  -6.640  -3.475  1.00  0.00           N  
ATOM    312  CA  ASP A  21       2.935  -7.905  -3.008  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.702  -7.879  -1.497  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.663  -8.335  -1.017  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.820  -9.099  -3.402  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.225  -9.037  -2.831  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.126  -8.513  -3.517  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.440  -9.525  -1.703  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.407  -6.629  -3.856  1.00  0.00           H  
ATOM    320  HA  ASP A  21       1.974  -8.018  -3.492  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.357 -10.002  -3.044  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.892  -9.143  -4.482  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.658  -7.337  -0.752  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.495  -7.154   0.685  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.465  -6.060   0.967  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.692  -6.153   1.918  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.838  -6.816   1.339  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.724  -6.441   2.806  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.236  -7.579   3.682  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.038  -7.738   3.900  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.157  -8.364   4.204  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.500  -7.073  -1.173  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.132  -8.084   1.100  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.487  -7.678   1.262  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.292  -5.990   0.809  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.695  -6.131   3.157  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.023  -5.618   2.894  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.099  -8.175   4.001  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       4.862  -9.101   4.784  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.449  -5.029   0.129  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.453  -3.965   0.264  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.056  -4.550   0.111  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.854  -4.212   0.869  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.670  -2.848  -0.767  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.757  -1.313  -0.404  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.127  -4.977  -0.585  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.546  -3.555   1.258  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.720  -2.602  -0.816  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.337  -3.196  -1.736  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.100  -5.453  -0.855  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.357  -6.157  -1.047  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.740  -6.904   0.221  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.905  -6.969   0.573  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.271  -7.148  -2.219  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.600  -7.789  -2.549  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.490  -7.175  -3.418  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.969  -9.001  -1.982  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.710  -7.750  -3.713  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.184  -9.584  -2.272  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -5.053  -8.956  -3.138  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.270  -9.533  -3.426  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.650  -5.636  -1.465  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.122  -5.423  -1.259  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.920  -6.633  -3.107  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.576  -7.941  -1.963  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.218  -6.231  -3.866  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.290  -9.490  -1.302  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.387  -7.256  -4.391  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.450 -10.526  -1.821  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.427  -9.484  -4.380  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.749  -7.426   0.929  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -1.009  -8.246   2.111  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.644  -7.400   3.210  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.505  -7.867   3.956  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.287  -8.893   2.640  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.912  -9.957   1.724  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.191 -10.533   2.303  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.355 -10.625   3.520  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       3.110 -10.918   1.433  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.176  -7.223   0.674  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.711  -9.020   1.828  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.020  -8.111   2.795  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.075  -9.352   3.597  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.210 -10.765   1.586  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.143  -9.519   0.763  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       2.916 -10.814   0.475  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.954 -11.283   1.779  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.226  -6.146   3.291  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.718  -5.243   4.317  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.963  -4.476   3.860  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.927  -4.343   4.615  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.605  -4.267   4.713  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.068  -3.101   5.580  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.258  -1.927   5.935  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.841  -1.521   4.287  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.555  -5.823   2.649  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.980  -5.840   5.174  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.159  -4.809   5.255  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.171  -3.867   3.812  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.866  -2.581   5.067  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.442  -3.489   6.518  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.279  -2.397   3.835  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.586  -0.742   4.351  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.014  -1.179   3.683  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.948  -3.980   2.629  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.033  -3.126   2.140  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.246  -3.928   1.652  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.331  -3.363   1.500  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.533  -2.208   1.013  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.040  -1.248   1.437  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.180  -4.166   2.040  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.351  -2.506   2.969  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.298  -2.809   0.136  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.319  -1.500   0.764  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.082  -5.232   1.410  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.191  -6.046   0.902  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.418  -6.032   1.835  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.518  -5.773   1.358  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.750  -7.484   0.567  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.975  -8.063   1.604  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.205  -5.647   1.554  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.500  -5.580  -0.020  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.625  -8.097   0.411  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.153  -7.470  -0.342  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.037  -7.910   1.420  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.273  -6.281   3.168  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.416  -6.236   4.102  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.175  -4.908   4.054  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.377  -4.855   4.316  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.762  -6.421   5.473  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.524  -7.196   5.186  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -6.028  -6.670   3.864  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.102  -7.045   3.916  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.540  -5.448   5.898  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.428  -6.968   6.129  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.790  -7.027   5.967  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.758  -8.255   5.108  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.378  -5.815   4.011  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.515  -7.449   3.314  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.458  -3.846   3.722  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -9.043  -2.516   3.589  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.922  -2.479   2.343  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.105  -2.135   2.403  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.913  -1.465   3.482  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.295   0.016   3.701  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.059   0.891   3.555  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.367   0.482   2.722  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.505  -3.963   3.547  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.648  -2.315   4.458  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.152  -1.717   4.221  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.477  -1.554   2.487  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.677   0.139   4.709  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.627   0.739   2.576  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.336   0.628   4.311  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -7.335   1.930   3.667  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.983   0.429   1.712  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.646   1.502   2.947  1.00  0.00           H  
ATOM    458 HD23 LEU A  30     -10.235  -0.157   2.809  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.327  -2.853   1.223  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.981  -2.747  -0.077  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.103  -3.778  -0.202  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.225  -3.440  -0.586  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.937  -2.920  -1.197  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.373  -2.427  -2.583  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.464  -3.264  -3.218  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -11.594  -2.753  -3.372  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.195  -4.428  -3.582  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.418  -3.220   1.277  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.411  -1.761  -0.147  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.037  -2.373  -0.917  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.697  -3.975  -1.276  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.741  -1.413  -2.495  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.510  -2.437  -3.240  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.816  -5.023   0.143  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.800  -6.086   0.001  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.652  -7.103   1.128  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.566  -7.637   1.358  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.631  -6.781  -1.361  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.834  -7.627  -1.806  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.057  -6.776  -2.150  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -13.686  -5.468  -2.700  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.515  -4.669  -3.370  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.766  -5.045  -3.611  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.086  -3.494  -3.802  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.927  -5.234   0.516  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.778  -5.635   0.062  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.442  -6.023  -2.120  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.765  -7.434  -1.301  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.560  -8.206  -2.679  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -13.099  -8.302  -1.001  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.643  -7.305  -2.889  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.656  -6.634  -1.263  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.764  -5.161  -2.549  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.098  -5.937  -3.289  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.387  -4.441  -4.115  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.130  -3.206  -3.623  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -14.702  -2.883  -4.304  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.743  -7.371   1.824  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.720  -8.305   2.939  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.053  -9.041   3.019  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.424  -7.562   4.250  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.098  -8.463   5.296  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.592  -6.937   1.578  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.934  -9.027   2.754  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -11.592  -6.888   4.104  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.296  -6.994   4.544  1.00  0.00           H  
ATOM    507  HG  SER A  33     -12.894  -8.660   5.805  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -16.535   2.402   1.419  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.964   3.570   0.619  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.915   4.676   0.672  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.206   5.811   1.053  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.307   4.087   1.113  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -17.085   3.253  -0.406  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.654   4.875   0.459  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.196   4.474   2.114  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -19.026   3.280   1.117  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.693   4.335   0.290  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.587   5.287   0.295  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.423   4.730  -0.527  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.383   4.365   0.023  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.129   5.571   1.737  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.241   6.678   1.788  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.527   3.414  -0.022  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.930   6.210  -0.159  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.987   5.786   2.360  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.615   4.703   2.126  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.747   7.491   1.919  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.588   4.629  -1.862  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.532   4.116  -2.748  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.220   4.891  -2.620  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.140   4.347  -2.858  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.122   4.293  -4.150  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.592   4.269  -3.937  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.816   4.965  -2.613  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.346   3.070  -2.565  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.798   5.241  -4.564  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.803   3.476  -4.790  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.090   4.791  -4.748  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.935   3.246  -3.885  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.910   6.041  -2.744  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.692   4.558  -2.115  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.314   6.155  -2.227  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.143   7.003  -2.104  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.259   6.555  -0.944  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.034   6.576  -1.050  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.559   8.464  -1.922  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.383   9.435  -1.864  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -7.834   9.820  -3.234  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -7.299  10.913  -3.401  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -7.969   8.949  -4.224  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.197   6.527  -2.015  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.580   6.909  -3.016  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.192   8.748  -2.750  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.123   8.550  -1.003  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -8.699  10.340  -1.360  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -7.588   8.973  -1.295  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -8.416   8.098  -4.041  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -7.610   9.195  -5.108  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.878   6.140   0.158  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.115   5.690   1.322  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.360   4.410   0.985  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.263   4.161   1.494  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.017   5.485   2.552  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.718   4.133   2.610  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.598   3.977   3.840  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.771   2.872   4.357  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -11.174   5.074   4.311  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.857   6.145   0.189  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.393   6.455   1.543  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.414   5.585   3.442  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.772   6.255   2.556  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.333   4.020   1.729  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.967   3.356   2.621  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -11.004   5.924   3.847  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.749   4.994   5.105  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.949   3.611   0.109  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.297   2.411  -0.390  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.124   2.784  -1.282  1.00  0.00           C  
ATOM     72  O   ALA A   6      -5.037   2.223  -1.154  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.280   1.529  -1.144  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.852   3.837  -0.201  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.924   1.859   0.458  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.757   2.105  -1.922  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -9.029   1.151  -0.464  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.746   0.704  -1.589  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.340   3.752  -2.167  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.285   4.217  -3.058  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.125   4.789  -2.249  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.965   4.582  -2.590  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.816   5.266  -4.044  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.736   5.844  -4.950  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.051   4.753  -5.780  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -2.908   5.316  -6.627  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.367   6.406  -7.528  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.232   4.163  -2.220  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.926   3.364  -3.615  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.575   4.812  -4.667  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.259   6.078  -3.488  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.193   6.567  -5.622  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.991   6.339  -4.326  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.651   4.001  -5.107  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.783   4.293  -6.432  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.147   5.705  -5.969  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -2.486   4.518  -7.229  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.091   6.050  -8.185  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.566   6.771  -8.082  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.770   7.186  -6.973  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.448   5.487  -1.167  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.431   6.055  -0.289  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.571   4.945   0.309  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.353   5.087   0.435  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.091   6.878   0.824  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.125   7.737   1.607  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.702   8.961   1.107  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.646   7.331   2.846  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.826   9.757   1.819  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.770   8.121   3.563  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.362   9.333   3.046  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.492  10.125   3.759  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.398   5.631  -0.957  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.803   6.702  -0.881  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.834   7.534   0.388  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.571   6.204   1.520  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.068   9.288   0.146  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.964   6.380   3.246  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.510  10.707   1.413  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.407   7.787   4.524  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.702  11.055   3.599  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.214   3.832   0.651  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.518   2.670   1.205  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.533   2.108   0.179  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.359   1.900   0.479  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.534   1.588   1.632  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.827   0.198   2.586  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.188   3.792   0.526  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.964   3.000   2.074  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.291   2.050   2.255  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -4.006   1.171   0.747  1.00  0.00           H  
ATOM    132  N   TYR A  10      -2.014   1.908  -1.045  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.195   1.347  -2.119  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.151   2.344  -2.624  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.857   1.955  -3.215  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.073   0.909  -3.298  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.896  -0.333  -3.045  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.231  -0.250  -2.664  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.342  -1.593  -3.214  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.983  -1.385  -2.457  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -3.088  -2.733  -3.005  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.411  -2.624  -2.628  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -5.166  -3.758  -2.421  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.948   2.140  -1.230  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.679   0.478  -1.724  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.760   1.710  -3.547  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.436   0.713  -4.150  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.684   0.722  -2.526  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.305  -1.674  -3.507  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -6.016  -1.298  -2.165  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.636  -3.699  -3.142  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -6.020  -3.658  -2.863  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.403   3.626  -2.416  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.505   4.662  -2.883  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.664   4.838  -1.895  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.828   4.760  -2.280  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.270   5.982  -3.090  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.371   6.972  -4.061  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.683   7.536  -3.566  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.703   7.383  -4.266  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       1.698   8.144  -2.475  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.228   3.882  -1.957  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.907   4.337  -3.827  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.258   5.743  -3.477  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.373   6.479  -2.128  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.549   6.469  -5.005  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -0.321   7.796  -4.213  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.349   5.015  -0.614  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.364   5.347   0.380  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.178   4.130   0.802  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.287   4.274   1.317  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.715   5.988   1.605  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.036   7.302   1.299  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.009   8.456   1.215  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.315   9.095   2.220  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.491   8.744   0.021  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.415   4.909  -0.325  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.033   6.068  -0.067  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.981   5.315   2.020  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.476   6.171   2.344  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.528   7.211   0.351  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.321   7.506   2.071  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.194   8.195  -0.750  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.116   9.497  -0.056  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.642   2.938   0.569  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.306   1.711   0.994  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.688   1.594   0.350  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.695   1.446   1.044  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.437   0.489   0.646  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.138   0.271  -1.138  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.782   2.878   0.098  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.437   1.761   2.068  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.921  -0.408   1.005  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.467   0.592   1.125  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.737   1.690  -0.971  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.005   1.607  -1.691  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.825   2.879  -1.503  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.057   2.840  -1.544  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.779   1.338  -3.187  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.969   2.432  -3.874  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       5.540   3.396  -4.387  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       3.644   2.309  -3.895  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.900   1.809  -1.474  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.563   0.781  -1.268  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.740   1.282  -3.677  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.270   0.394  -3.307  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       3.232   1.525  -3.470  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.122   3.017  -4.339  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.142   4.002  -1.292  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.815   5.276  -1.070  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.658   5.224   0.195  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.780   5.735   0.220  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.815   6.451  -0.983  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.509   7.726  -0.517  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.150   6.686  -2.330  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.166   3.970  -1.282  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.469   5.451  -1.912  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.049   6.196  -0.263  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.930   7.570   0.466  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.793   8.533  -0.477  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.298   7.979  -1.210  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.897   6.966  -3.059  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.423   7.478  -2.240  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.656   5.782  -2.655  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.130   4.601   1.245  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.910   4.423   2.461  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.036   3.438   2.187  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.187   3.846   2.022  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.034   3.923   3.618  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.992   4.933   4.059  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.916   4.567   4.530  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.298   6.210   3.923  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.207   4.261   1.198  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.342   5.380   2.725  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.520   3.019   3.312  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.670   3.702   4.465  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.177   6.440   3.547  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.636   6.876   4.204  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.690   2.153   2.104  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.588   1.122   1.586  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.953  -0.256   1.749  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.193  -0.924   2.756  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.949   1.141   2.291  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.961   0.177   1.681  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.337   0.353   2.315  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.317  -0.703   1.821  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.660  -0.555   2.443  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.791   1.887   2.390  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.739   1.321   0.537  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.359   2.146   2.235  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.807   0.870   3.331  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.618  -0.842   1.835  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.037   0.370   0.618  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.718   1.333   2.043  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.251   0.283   3.399  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.926  -1.681   2.061  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.415  -0.610   0.750  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      16.309  -1.279   2.074  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.591  -0.660   3.474  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      16.052   0.385   2.231  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.139  -0.693   0.792  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.615  -2.055   0.831  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.483  -2.593  -0.593  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.210  -1.834  -1.528  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.231  -2.174   1.550  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.118  -1.230   2.745  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.086  -1.969   0.572  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.881  -0.099   0.052  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.330  -2.662   1.368  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.148  -3.186   1.936  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.946  -1.406   3.419  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.190  -1.410   3.265  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.146  -0.203   2.403  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.150  -0.983   0.141  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.142  -2.082   1.086  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.159  -2.712  -0.212  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.719  -3.898  -0.780  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.454  -4.577  -2.049  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.959  -4.603  -2.374  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.130  -4.538  -1.461  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.968  -6.005  -1.823  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.832  -5.933  -0.612  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.293  -4.803   0.220  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.991  -4.115  -2.862  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.123  -6.666  -1.669  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.536  -6.329  -2.686  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.784  -6.867  -0.064  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.853  -5.727  -0.905  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.529  -5.151   0.902  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.097  -4.323   0.756  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.609  -4.696  -3.654  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.202  -4.688  -4.061  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.409  -5.782  -3.346  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.308  -5.533  -2.852  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.056  -4.852  -5.580  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.628  -4.773  -6.049  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.029  -3.545  -6.272  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.883  -5.925  -6.258  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.716  -3.463  -6.696  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.571  -5.849  -6.683  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.013  -4.617  -6.902  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.309  -4.767  -4.341  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.787  -3.732  -3.776  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.614  -4.072  -6.078  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.452  -5.813  -5.876  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.599  -2.642  -6.111  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.337  -6.889  -6.085  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.262  -2.500  -6.866  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.001  -6.754  -6.843  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.040  -4.557  -7.233  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.977  -6.984  -3.277  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.306  -8.108  -2.627  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.011  -7.789  -1.163  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.938  -8.112  -0.659  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.134  -9.397  -2.737  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.525  -9.273  -2.145  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.703  -9.602  -0.956  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.446  -8.851  -2.874  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.866  -7.119  -3.668  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.364  -8.258  -3.138  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.619 -10.185  -2.213  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.229  -9.669  -3.781  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.956  -7.133  -0.497  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.771  -6.699   0.882  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.668  -5.646   0.966  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.842  -5.664   1.880  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.077  -6.128   1.434  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.967  -5.637   2.866  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.872  -6.765   3.874  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       4.354  -7.839   3.581  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.376  -6.525   5.072  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.806  -6.945  -0.942  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.482  -7.557   1.473  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.836  -6.897   1.398  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.386  -5.298   0.814  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.839  -5.046   3.095  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.076  -5.022   2.951  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.779  -5.644   5.238  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       5.330  -7.236   5.746  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.658  -4.733   0.001  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.624  -3.699  -0.060  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.259  -4.353  -0.203  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.703  -3.979   0.471  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.870  -2.734  -1.233  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.809  -1.258  -1.217  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.366  -4.757  -0.687  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.645  -3.148   0.868  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.898  -2.395  -1.214  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.682  -3.253  -2.164  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.199  -5.362  -1.058  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.026  -6.104  -1.286  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.463  -6.821  -0.014  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.645  -7.015   0.208  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.830  -7.117  -2.421  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.122  -7.637  -3.000  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.806  -8.689  -2.405  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.657  -7.073  -4.148  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.987  -9.161  -2.937  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.836  -7.538  -4.687  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.499  -8.581  -4.079  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.678  -9.050  -4.617  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.007  -5.611  -1.561  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.796  -5.402  -1.567  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.272  -6.651  -3.225  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.274  -7.968  -2.040  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.403  -9.138  -1.508  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.134  -6.256  -4.623  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.504  -9.977  -2.460  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.234  -7.084  -5.581  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.329  -9.161  -3.908  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.511  -7.178   0.839  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.829  -7.955   2.037  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.541  -7.088   3.070  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.448  -7.550   3.758  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.430  -8.576   2.672  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.125  -9.652   1.828  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.230 -10.353   2.592  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.150 -10.529   3.808  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       3.276 -10.747   1.888  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.414  -6.894   0.674  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.506  -8.746   1.739  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.145  -7.785   2.859  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.155  -9.017   3.623  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.400 -10.394   1.526  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.557  -9.199   0.947  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       3.279 -10.569   0.920  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       4.008 -11.201   2.359  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.136  -5.832   3.173  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.712  -4.939   4.170  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.985  -4.269   3.660  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.967  -4.147   4.395  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.703  -3.863   4.582  1.00  0.00           C  
ATOM    393  CG  MET A  26       0.566  -4.389   5.257  1.00  0.00           C  
ATOM    394  SD  MET A  26       1.646  -3.058   5.827  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.893  -2.116   4.322  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.431  -5.500   2.573  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.967  -5.533   5.033  1.00  0.00           H  
ATOM    398  HB2 MET A  26      -0.408  -3.322   3.698  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -1.188  -3.177   5.263  1.00  0.00           H  
ATOM    400  HG2 MET A  26       0.286  -4.988   6.113  1.00  0.00           H  
ATOM    401  HG3 MET A  26       1.113  -5.003   4.554  1.00  0.00           H  
ATOM    402  HE1 MET A  26       2.509  -1.255   4.537  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.938  -1.787   3.939  1.00  0.00           H  
ATOM    404  HE3 MET A  26       2.383  -2.733   3.588  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.977  -3.835   2.409  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.098  -3.065   1.878  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.241  -3.960   1.372  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.338  -3.464   1.116  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.626  -2.131   0.756  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.166  -1.117   1.181  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.196  -4.010   1.837  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.482  -2.458   2.690  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.371  -2.723  -0.120  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.436  -1.452   0.507  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.003  -5.269   1.234  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.049  -6.174   0.742  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.278  -6.234   1.670  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.394  -6.071   1.186  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.499  -7.578   0.443  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.627  -8.034   1.462  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.115  -5.627   1.441  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.387  -5.755  -0.191  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.322  -8.273   0.358  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.950  -7.550  -0.493  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.713  -7.911   1.169  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.126  -6.453   3.003  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.278  -6.454   3.923  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.043  -5.128   3.900  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.219  -5.063   4.261  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.646  -6.680   5.298  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.355  -7.369   5.007  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.870  -6.765   3.715  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.957  -7.261   3.698  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.489  -5.722   5.781  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.296  -7.299   5.906  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.646  -7.185   5.806  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.522  -8.435   4.886  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.292  -5.867   3.903  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.285  -7.485   3.155  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.365  -4.079   3.465  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.959  -2.757   3.367  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.775  -2.667   2.084  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.994  -2.508   2.115  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.846  -1.688   3.372  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.262  -0.241   3.709  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.049   0.676   3.636  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.353   0.274   2.774  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.438  -4.206   3.185  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.608  -2.608   4.214  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.094  -1.990   4.101  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.390  -1.684   2.382  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.644  -0.211   4.724  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.354   1.695   3.819  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.604   0.603   2.653  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.324   0.378   4.380  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.675   1.253   3.099  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.191  -0.407   2.792  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.964   0.339   1.768  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.083  -2.788   0.962  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.688  -2.593  -0.352  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.654  -3.724  -0.700  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.697  -3.481  -1.307  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.595  -2.494  -1.427  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.136  -2.214  -2.824  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -8.052  -2.195  -3.880  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.528  -3.276  -4.227  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -7.732  -1.097  -4.384  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.127  -3.017   1.023  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.240  -1.668  -0.325  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.908  -1.697  -1.160  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.053  -3.434  -1.459  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.848  -2.987  -3.079  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.635  -1.250  -2.825  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.308  -4.944  -0.304  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.088  -6.130  -0.670  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.145  -6.254  -2.188  1.00  0.00           C  
ATOM    477  O   ARG A  32     -12.165  -5.951  -2.817  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.509  -6.068  -0.088  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.557  -6.086   1.449  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.980  -6.214   1.982  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.676  -7.377   1.436  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.922  -7.719   1.760  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.611  -6.989   2.627  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -16.475  -8.796   1.224  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.503  -5.051   0.249  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -10.578  -7.003  -0.278  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -12.969  -5.149  -0.433  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -13.080  -6.913  -0.466  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.979  -6.923   1.816  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.130  -5.166   1.823  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -13.930  -6.318   3.055  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.536  -5.320   1.739  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -14.183  -7.937   0.790  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.197  -6.177   3.044  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.551  -7.243   2.865  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -15.958  -9.357   0.573  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -17.413  -9.059   1.468  1.00  0.00           H  
ATOM    498  N   SER A  33     -10.028  -6.669  -2.765  1.00  0.00           N  
ATOM    499  CA  SER A  33      -9.910  -6.806  -4.210  1.00  0.00           C  
ATOM    500  C   SER A  33     -10.809  -7.933  -4.714  1.00  0.00           C  
ATOM    501  CB  SER A  33      -8.449  -7.069  -4.593  1.00  0.00           C  
ATOM    502  OG  SER A  33      -7.582  -6.157  -3.932  1.00  0.00           O  
ATOM    503  H   SER A  33      -9.259  -6.894  -2.199  1.00  0.00           H  
ATOM    504  HA  SER A  33     -10.233  -5.876  -4.661  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -8.176  -8.078  -4.316  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -8.329  -6.949  -5.661  1.00  0.00           H  
ATOM    507  HG  SER A  33      -7.934  -5.260  -4.014  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -18.578   4.281  -1.024  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.252   3.848  -1.515  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.197   4.888  -1.160  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.524   6.039  -0.879  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.293   3.619  -3.018  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.999   2.915  -1.036  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.565   4.539  -3.515  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.024   2.857  -3.247  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.320   3.299  -3.359  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.934   4.486  -1.162  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.849   5.393  -0.794  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.535   4.979  -1.466  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.580   4.604  -0.787  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.679   5.409   0.735  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.847   5.899   1.373  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.720   3.558  -1.421  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.119   6.389  -1.128  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.491   4.404   1.087  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.843   6.040   1.003  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.475   6.202   0.701  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.459   5.057  -2.810  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.275   4.611  -3.558  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.984   5.311  -3.128  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.901   4.734  -3.225  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.604   4.952  -5.018  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.089   5.051  -5.066  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.517   5.567  -3.708  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.142   3.546  -3.464  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.134   5.894  -5.286  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.242   4.161  -5.667  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.383   5.733  -5.857  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.510   4.070  -5.244  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.548   6.655  -3.692  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.484   5.151  -3.431  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.100   6.542  -2.632  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -8.924   7.328  -2.277  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.189   6.734  -1.080  1.00  0.00           C  
ATOM     38  O   GLN A   4      -6.963   6.805  -1.002  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.297   8.793  -2.007  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -9.902   9.069  -0.631  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.281   8.458  -0.439  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -12.026   8.260  -1.400  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -11.635   8.167   0.804  1.00  0.00           N  
ATOM     44  H   GLN A   4     -10.993   6.932  -2.510  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.259   7.298  -3.122  1.00  0.00           H  
ATOM     46  HB2 GLN A   4      -8.407   9.398  -2.112  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.012   9.102  -2.754  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.241   8.661   0.119  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -9.979  10.138  -0.493  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.994   8.353   1.528  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -12.536   7.802   0.956  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.931   6.134  -0.157  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.317   5.546   1.031  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.506   4.312   0.654  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.430   4.067   1.199  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.362   5.199   2.101  1.00  0.00           C  
ATOM     57  CG  GLN A   5     -10.160   3.931   1.830  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -11.177   3.635   2.915  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -12.224   3.042   2.650  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.884   4.046   4.141  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.902   6.104  -0.273  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.643   6.280   1.433  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.856   5.078   3.046  1.00  0.00           H  
ATOM     64  HB3 GLN A   5     -10.056   6.021   2.183  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.682   4.038   0.891  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.473   3.098   1.761  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -10.034   4.518   4.287  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.531   3.861   4.860  1.00  0.00           H  
ATOM     69  N   ALA A   6      -8.026   3.546  -0.292  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.312   2.388  -0.806  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.095   2.835  -1.595  1.00  0.00           C  
ATOM     72  O   ALA A   6      -5.004   2.294  -1.429  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.224   1.524  -1.665  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.914   3.763  -0.644  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.980   1.799   0.036  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.647   0.729  -2.112  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.667   2.126  -2.443  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -9.004   1.099  -1.049  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.282   3.856  -2.422  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.198   4.400  -3.224  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.107   4.965  -2.315  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.927   4.926  -2.646  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.736   5.486  -4.164  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.748   5.937  -5.229  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.269   4.756  -6.078  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.616   5.219  -7.379  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -4.581   5.943  -8.252  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.179   4.257  -2.494  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.781   3.596  -3.813  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.617   5.107  -4.663  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.013   6.346  -3.574  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.239   6.663  -5.875  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.891   6.400  -4.738  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.549   4.183  -5.507  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.118   4.127  -6.314  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.796   5.878  -7.142  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.239   4.355  -7.916  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.931   6.797  -7.772  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -5.392   5.331  -8.475  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -4.121   6.223  -9.141  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.520   5.468  -1.155  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.594   5.998  -0.161  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.739   4.876   0.423  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.534   5.036   0.618  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.374   6.700   0.955  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.511   7.422   1.962  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -3.082   8.718   1.727  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -3.141   6.811   3.154  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.305   9.388   2.649  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.361   7.473   4.081  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.947   8.763   3.825  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -1.172   9.430   4.744  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.484   5.491  -0.965  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.950   6.713  -0.652  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -5.043   7.429   0.515  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.954   5.963   1.492  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.362   9.205   0.804  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.468   5.801   3.350  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.981  10.399   2.449  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -2.082   6.980   5.001  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.421   8.875   4.993  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.369   3.740   0.690  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.662   2.582   1.228  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.591   2.114   0.244  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.438   1.893   0.620  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.648   1.442   1.532  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.900  -0.005   2.357  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.335   3.680   0.525  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.177   2.886   2.146  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.427   1.819   2.184  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -4.094   1.094   0.603  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.973   2.006  -1.023  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.060   1.545  -2.061  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.035   2.615  -2.435  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.035   2.297  -2.952  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.831   1.127  -3.317  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.657  -0.131  -3.157  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.025  -0.067  -2.930  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.069  -1.384  -3.259  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.780  -1.210  -2.809  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.819  -2.536  -3.134  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.177  -2.442  -2.910  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.943  -3.580  -2.795  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.895   2.236  -1.264  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.530   0.681  -1.672  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.504   1.926  -3.603  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.122   0.955  -4.118  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.502   0.899  -2.844  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.005  -1.452  -3.431  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.841  -1.135  -2.635  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.342  -3.498  -3.215  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.783  -3.441  -3.259  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.354   3.882  -2.204  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.576   4.942  -2.547  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.705   5.021  -1.519  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.875   5.039  -1.882  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.137   6.303  -2.699  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -0.353   7.061  -1.403  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.863   8.466  -1.634  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -2.022   8.620  -2.065  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.102   9.427  -1.387  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.228   4.105  -1.824  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.014   4.678  -3.498  1.00  0.00           H  
ATOM    164  HB2 GLU A  11       0.454   6.933  -3.352  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -1.113   6.133  -3.153  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -1.077   6.522  -0.800  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.596   7.117  -0.879  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.361   5.012  -0.234  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.348   5.236   0.810  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.222   4.011   1.025  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.367   4.137   1.454  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.662   5.637   2.122  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.844   6.911   2.011  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.663   8.178   2.176  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.147   9.203   2.619  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.939   8.126   1.836  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.422   4.861   0.016  1.00  0.00           H  
ATOM    178  HA  GLN A  12       2.976   6.051   0.483  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.004   4.843   2.435  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.414   5.785   2.882  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.380   6.934   1.040  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.081   6.892   2.768  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.296   7.282   1.495  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.478   8.940   1.946  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.699   2.835   0.704  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.421   1.594   0.950  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.755   1.578   0.199  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.813   1.411   0.808  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.553   0.382   0.562  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.196   0.242  -1.218  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.806   2.799   0.294  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.635   1.549   2.013  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       3.057  -0.525   0.862  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.597   0.446   1.078  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.714   1.779  -1.114  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.939   1.801  -1.913  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.738   3.083  -1.683  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.955   3.099  -1.859  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.654   1.564  -3.413  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.629   2.505  -4.047  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.832   2.077  -4.882  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.660   3.785  -3.712  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.842   1.891  -1.558  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.550   0.981  -1.553  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.579   1.670  -3.961  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.298   0.551  -3.534  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.341   4.087  -3.072  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.994   4.385  -4.119  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.052   4.157  -1.302  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.725   5.410  -0.976  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.647   5.221   0.221  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.777   5.716   0.224  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.721   6.553  -0.682  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.413   7.734  -0.006  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.047   7.017  -1.966  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.078   4.102  -1.227  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.322   5.695  -1.830  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.960   6.174  -0.015  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.830   7.415   0.937  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.696   8.524   0.166  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.203   8.099  -0.644  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.524   6.188  -2.421  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       5.793   7.391  -2.652  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.343   7.804  -1.739  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.171   4.494   1.233  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.986   4.251   2.414  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.117   3.293   2.069  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.256   3.723   1.897  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.143   3.669   3.560  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.991   4.563   3.985  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.967   4.079   4.473  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.140   5.864   3.811  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.261   4.123   1.180  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.412   5.194   2.729  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.727   2.718   3.245  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.783   3.511   4.416  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.981   6.190   3.417  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.402   6.452   4.080  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.783   2.002   1.952  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.685   0.992   1.398  1.00  0.00           C  
ATOM    241  C   LYS A  17       9.046  -0.407   1.510  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.294  -1.141   2.465  1.00  0.00           O  
ATOM    243  CB  LYS A  17      11.088   1.019   2.074  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.144   0.582   3.542  1.00  0.00           C  
ATOM    245  CD  LYS A  17      10.359   1.516   4.463  1.00  0.00           C  
ATOM    246  CE  LYS A  17      10.321   0.984   5.885  1.00  0.00           C  
ATOM    247  NZ  LYS A  17       9.397   1.765   6.745  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.892   1.718   2.240  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.807   1.229   0.354  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.747   0.365   1.513  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.468   2.036   2.012  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.735  -0.418   3.621  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.181   0.566   3.860  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      10.846   2.486   4.467  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       9.338   1.623   4.092  1.00  0.00           H  
ATOM    256  HE2 LYS A  17       9.994  -0.046   5.864  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      11.317   1.035   6.302  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17       8.422   1.678   6.395  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17       9.664   2.771   6.740  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17       9.435   1.415   7.722  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.216  -0.799   0.545  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.659  -2.150   0.569  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.519  -2.693  -0.853  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.213  -1.946  -1.787  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.270  -2.247   1.284  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.170  -1.318   2.490  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.131  -2.004   0.310  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.967  -0.182  -0.180  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.356  -2.773   1.110  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.164  -3.261   1.655  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.965  -1.550   3.185  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.215  -1.454   2.978  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.265  -0.291   2.167  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.186  -2.127   0.818  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.204  -2.722  -0.498  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.203  -1.004  -0.091  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.785  -3.992  -1.036  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.481  -4.697  -2.283  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.971  -4.795  -2.508  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.207  -4.735  -1.539  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.078  -6.096  -2.077  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.995  -5.973  -0.908  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.430  -4.872  -0.056  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.943  -4.218  -3.132  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.277  -6.798  -1.880  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.619  -6.393  -2.965  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       9.027  -6.905  -0.359  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.986  -5.708  -1.251  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.702  -5.256   0.647  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.227  -4.356   0.457  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.530  -4.927  -3.757  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.094  -4.943  -4.057  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.356  -5.987  -3.219  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.279  -5.708  -2.687  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.828  -5.196  -5.546  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.370  -5.109  -5.902  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.778  -3.882  -6.147  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.590  -6.253  -5.980  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.437  -3.794  -6.466  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.247  -6.171  -6.298  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.330  -4.940  -6.542  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.178  -5.012  -4.494  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.702  -3.969  -3.798  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.360  -4.462  -6.135  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.177  -6.182  -5.808  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.378  -2.984  -6.089  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.040  -7.216  -5.787  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.012  -2.829  -6.655  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.349  -7.069  -6.356  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.378  -4.875  -6.789  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.944  -7.171  -3.080  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.313  -8.253  -2.324  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.049  -7.819  -0.885  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.990  -8.109  -0.329  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.166  -9.532  -2.346  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.468  -9.404  -1.580  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.413  -8.785  -2.106  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.554  -9.933  -0.449  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.822  -7.320  -3.493  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.362  -8.464  -2.795  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.596 -10.334  -1.907  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.398  -9.784  -3.372  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.000  -7.100  -0.294  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.830  -6.559   1.048  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.721  -5.512   1.066  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.912  -5.466   1.994  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.131  -5.942   1.555  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.991  -5.308   2.929  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.638  -6.311   4.013  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.952  -5.975   4.979  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.105  -7.542   3.869  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.841  -6.937  -0.772  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.552  -7.369   1.703  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.885  -6.712   1.612  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.456  -5.180   0.860  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.924  -4.835   3.187  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.203  -4.565   2.881  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.650  -7.743   3.075  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       4.892  -8.204   4.562  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.684  -4.678   0.033  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.640  -3.659  -0.079  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.279  -4.335  -0.157  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.671  -3.937   0.520  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.855  -2.763  -1.312  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.834  -1.257  -1.320  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.372  -4.755  -0.670  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.672  -3.054   0.814  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.892  -2.453  -1.358  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.609  -3.322  -2.204  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.210  -5.390  -0.959  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.009  -6.165  -1.111  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.413  -6.796   0.218  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.590  -6.966   0.485  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.814  -7.256  -2.171  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.100  -7.906  -2.624  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.788  -7.419  -3.725  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.619  -9.009  -1.959  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.957  -8.012  -4.153  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.790  -9.607  -2.379  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.456  -9.106  -3.477  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.622  -9.704  -3.906  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.006  -5.649  -1.477  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.795  -5.497  -1.430  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.341  -6.822  -3.045  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.178  -8.035  -1.764  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.396  -6.561  -4.250  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.097  -9.397  -1.096  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.477  -7.618  -5.014  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.177 -10.461  -1.846  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.165  -9.935  -3.137  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.438  -7.115   1.061  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.730  -7.789   2.326  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.438  -6.846   3.288  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.352  -7.245   4.008  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.545  -8.338   2.989  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.171  -9.532   2.257  1.00  0.00           C  
ATOM    377  CD  GLN A  25       0.146 -10.576   1.865  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.160 -11.485   2.634  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.377 -10.463   0.655  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.487  -6.870   0.843  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.394  -8.617   2.107  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.278  -7.541   3.041  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.300  -8.647   4.000  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.668  -9.188   1.361  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.897  -9.999   2.906  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.073  -9.723   0.087  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.047 -11.125   0.375  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.021  -5.592   3.285  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.580  -4.603   4.193  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.886  -4.015   3.656  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.832  -3.789   4.413  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.550  -3.493   4.431  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.118  -2.231   5.068  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.140  -0.961   5.331  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.857  -0.807   3.692  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.309  -5.322   2.662  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.785  -5.100   5.128  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.231  -3.875   5.076  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.115  -3.226   3.482  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.889  -1.831   4.423  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.552  -2.485   6.026  1.00  0.00           H  
ATOM    402  HE1 MET A  26       0.077  -0.611   2.970  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.367  -1.724   3.433  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.565   0.008   3.686  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.942  -3.772   2.356  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.101  -3.109   1.764  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.224  -4.090   1.402  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.355  -3.662   1.165  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.678  -2.311   0.526  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.277  -1.181   0.823  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.177  -4.012   1.785  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.484  -2.416   2.504  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.385  -2.998  -0.265  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.518  -1.709   0.191  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.935  -5.393   1.369  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.955  -6.383   1.009  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.179  -6.356   1.947  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.304  -6.263   1.457  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.360  -7.797   0.889  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.441  -8.077   1.931  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.024  -5.695   1.567  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.311  -6.097   0.032  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.156  -8.525   0.930  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.840  -7.883  -0.061  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.543  -7.952   1.597  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.009  -6.413   3.295  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.149  -6.352   4.230  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.929  -5.039   4.135  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.023  -4.906   4.684  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.494  -6.474   5.612  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.184  -7.130   5.348  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.737  -6.595   4.015  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.821  -7.178   4.076  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.370  -5.483   6.037  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.116  -7.080   6.261  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.474  -6.870   6.125  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.314  -8.207   5.298  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.213  -5.651   4.133  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.114  -7.318   3.506  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.348  -4.065   3.455  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.977  -2.768   3.269  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.783  -2.772   1.976  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.010  -2.682   1.988  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.902  -1.667   3.221  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.368  -0.221   3.508  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.201   0.739   3.338  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.516   0.204   2.599  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.476  -4.231   3.046  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.641  -2.589   4.100  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.134  -1.916   3.953  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.457  -1.686   2.227  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.706  -0.156   4.535  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.432   0.507   4.061  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.543   1.752   3.486  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.798   0.637   2.340  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.859   1.188   2.885  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.328  -0.504   2.692  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.175   0.227   1.574  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.071  -2.894   0.865  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.662  -2.717  -0.459  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.553  -3.896  -0.848  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.723  -3.712  -1.181  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.560  -2.519  -1.510  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.087  -2.201  -2.904  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -7.978  -2.076  -3.926  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.376  -3.111  -4.288  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -7.706  -0.943  -4.378  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.116  -3.112   0.940  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.272  -1.829  -0.423  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.915  -1.703  -1.196  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.972  -3.430  -1.572  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.751  -2.993  -3.213  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.633  -1.264  -2.873  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.007  -5.100  -0.796  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -10.736  -6.280  -1.251  1.00  0.00           C  
ATOM    476  C   ARG A  32     -10.718  -7.369  -0.191  1.00  0.00           C  
ATOM    477  O   ARG A  32      -9.837  -8.234  -0.185  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.143  -6.831  -2.563  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.264  -5.899  -3.783  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.705  -5.715  -4.250  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.450  -6.976  -4.266  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.579  -7.166  -4.944  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.088  -6.189  -5.680  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.195  -8.339  -4.887  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.109  -5.205  -0.414  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -11.761  -5.989  -1.414  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.091  -7.032  -2.402  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.642  -7.770  -2.799  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -9.867  -4.929  -3.521  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -9.683  -6.309  -4.601  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.207  -5.011  -3.605  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -11.687  -5.318  -5.255  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.090  -7.720  -3.733  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -13.626  -5.300  -5.732  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -14.939  -6.332  -6.190  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.813  -9.084  -4.330  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.042  -8.491  -5.401  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.686  -7.318   0.705  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.827  -8.332   1.731  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.190  -9.005   1.606  1.00  0.00           C  
ATOM    501  CB  SER A  33     -11.643  -7.706   3.122  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.465  -6.558   3.285  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.331  -6.575   0.674  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.059  -9.077   1.570  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -11.908  -8.430   3.880  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -10.611  -7.414   3.252  1.00  0.00           H  
ATOM    507  HG  SER A  33     -13.336  -6.736   2.905  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -15.110   0.085  -0.559  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.947   1.300  -0.667  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.211   2.507  -0.094  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.784   3.304   0.647  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.275   1.091   0.050  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.155   1.481  -1.711  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.094   0.905   1.097  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.789   0.246  -0.382  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.885   1.976  -0.056  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.939   2.642  -0.451  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.103   3.724   0.063  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.922   3.964  -0.887  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.764   3.821  -0.492  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.593   3.369   1.476  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.108   4.515   2.158  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.550   2.004  -1.097  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.704   4.625   0.115  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.397   2.936   2.058  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.789   2.652   1.395  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.121   5.270   1.561  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.205   4.340  -2.156  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.173   4.484  -3.197  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.011   5.388  -2.793  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.859   4.970  -2.840  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.925   5.092  -4.383  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.342   4.691  -4.179  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.554   4.645  -2.679  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.782   3.521  -3.482  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.809   6.172  -4.373  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.531   4.686  -5.309  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.996   5.420  -4.645  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.506   3.714  -4.612  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.907   5.602  -2.301  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.250   3.850  -2.418  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.319   6.616  -2.386  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.288   7.599  -2.052  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.371   7.090  -0.944  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.146   7.179  -1.046  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.933   8.927  -1.633  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.926   9.993  -1.205  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.587  11.251  -0.665  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -9.033  11.935   0.195  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.769  11.575  -1.167  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.259   6.872  -2.311  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.696   7.759  -2.936  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.505   9.313  -2.466  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.605   8.742  -0.806  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -8.296   9.580  -0.430  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -8.313  10.263  -2.055  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -11.156  10.993  -1.857  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.211  12.384  -0.828  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.965   6.534   0.100  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.191   6.058   1.238  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.406   4.805   0.878  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.250   4.649   1.282  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.084   5.794   2.452  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.680   7.057   3.077  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.623   7.995   3.659  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -7.490   8.054   3.178  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -8.978   8.741   4.698  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.942   6.437   0.099  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.488   6.835   1.491  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.895   5.145   2.153  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.496   5.290   3.205  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.230   7.594   2.318  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.358   6.762   3.866  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.893   8.658   5.046  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -8.308   9.351   5.080  1.00  0.00           H  
ATOM     69  N   ALA A   6      -8.028   3.914   0.119  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.349   2.711  -0.338  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.207   3.075  -1.277  1.00  0.00           C  
ATOM     72  O   ALA A   6      -5.141   2.462  -1.240  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.317   1.756  -1.022  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.967   4.070  -0.137  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.940   2.214   0.529  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -9.087   1.458  -0.325  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.778   0.884  -1.357  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.768   2.246  -1.870  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.432   4.095  -2.097  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.415   4.578  -3.019  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.210   5.092  -2.243  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.066   4.858  -2.629  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.983   5.692  -3.911  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.999   6.215  -4.946  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.621   5.130  -5.955  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.525   5.603  -6.906  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.280   5.955  -6.174  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.316   4.533  -2.087  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.105   3.749  -3.638  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.852   5.314  -4.432  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.285   6.519  -3.287  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.458   7.050  -5.472  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.097   6.553  -4.432  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.267   4.260  -5.419  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.501   4.861  -6.531  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.302   4.813  -7.616  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.879   6.472  -7.439  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.473   6.689  -5.465  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.564   6.312  -6.839  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.896   5.114  -5.694  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.478   5.770  -1.131  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.422   6.319  -0.288  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.615   5.191   0.349  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.393   5.283   0.490  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.025   7.216   0.798  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -2.997   8.003   1.578  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.514   9.211   1.095  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.515   7.541   2.797  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.579   9.938   1.803  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.578   8.263   3.511  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.113   9.460   3.008  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.181  10.185   3.715  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.415   5.906  -0.871  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.770   6.909  -0.915  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.704   7.923   0.339  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.570   6.600   1.500  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.881   9.579   0.149  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.881   6.601   3.185  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.217  10.876   1.409  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.213   7.886   4.455  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.426  11.118   3.699  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.315   4.128   0.723  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.688   2.945   1.310  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.655   2.354   0.356  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.504   2.127   0.730  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.760   1.896   1.645  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -3.130   0.368   2.402  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.290   4.141   0.606  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.190   3.247   2.221  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.475   2.326   2.334  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -4.272   1.608   0.732  1.00  0.00           H  
ATOM    132  N   TYR A  10      -2.066   2.141  -0.887  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.212   1.497  -1.878  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.169   2.450  -2.453  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.882   2.013  -2.915  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.054   0.927  -3.021  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.875  -0.276  -2.640  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.270  -1.510  -2.477  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -4.251  -0.191  -2.462  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -3.005  -2.625  -2.152  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.994  -1.304  -2.132  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.366  -2.521  -1.978  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -5.103  -3.639  -1.657  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.971   2.416  -1.144  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.695   0.682  -1.384  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.735   1.689  -3.379  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.393   0.633  -3.828  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.202  -1.592  -2.607  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.743   0.766  -2.579  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.510  -3.567  -2.034  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -6.060  -1.218  -1.996  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.798  -3.765  -2.313  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.453   3.743  -2.457  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.483   4.695  -3.029  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.688   4.898  -2.104  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.828   4.835  -2.549  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.213   6.031  -3.345  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -0.510   6.885  -2.135  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -1.167   8.198  -2.497  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.448   9.218  -2.584  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -2.397   8.221  -2.705  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.306   4.059  -2.094  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.843   4.270  -3.953  1.00  0.00           H  
ATOM    164  HB2 GLU A  11       0.421   6.606  -4.007  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -1.159   5.819  -3.842  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -1.165   6.332  -1.472  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.428   7.094  -1.635  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.438   5.092  -0.812  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.504   5.432   0.120  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.311   4.216   0.551  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.471   4.357   0.926  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.932   6.135   1.356  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.311   7.483   1.050  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.318   8.619   0.990  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.977   9.771   1.253  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.560   8.311   0.654  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.517   5.021  -0.481  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.166   6.115  -0.391  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.173   5.509   1.800  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.724   6.284   2.073  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.814   7.420   0.100  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.587   7.706   1.813  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.772   7.375   0.458  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.224   9.036   0.624  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.718   3.030   0.484  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.377   1.828   0.990  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.721   1.598   0.289  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.754   1.480   0.949  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.457   0.599   0.847  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.020   0.165  -0.866  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.821   2.957   0.086  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.578   1.994   2.041  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.947  -0.262   1.279  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.528   0.785   1.378  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.718   1.565  -1.037  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.960   1.376  -1.787  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.824   2.635  -1.772  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.046   2.549  -1.858  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.684   0.940  -3.234  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.821   1.929  -4.011  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.603   1.780  -4.063  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.430   2.943  -4.617  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.863   1.649  -1.522  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.514   0.589  -1.289  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.622   0.817  -3.752  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.172  -0.012  -3.214  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.409   3.026  -4.546  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.870   3.579  -5.119  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.194   3.799  -1.664  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.934   5.055  -1.613  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.758   5.135  -0.332  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.906   5.579  -0.349  1.00  0.00           O  
ATOM    213  CB  VAL A  15       6.003   6.287  -1.714  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.780   7.578  -1.484  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.315   6.334  -3.071  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.220   3.813  -1.616  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.609   5.071  -2.456  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.244   6.204  -0.948  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.108   8.421  -1.546  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.548   7.675  -2.238  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.240   7.554  -0.507  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       6.059   6.365  -3.853  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.695   7.217  -3.129  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.698   5.456  -3.197  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.179   4.689   0.777  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.898   4.671   2.044  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.987   3.609   2.001  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.167   3.940   1.886  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.943   4.422   3.219  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.944   5.559   3.402  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       6.213   6.694   3.015  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       4.798   5.279   4.014  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.247   4.369   0.741  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.367   5.638   2.171  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.396   3.497   3.040  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.521   4.326   4.128  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       4.641   4.359   4.324  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.149   6.009   4.135  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.584   2.337   2.067  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.486   1.218   1.805  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.778  -0.120   2.032  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.903  -0.711   3.110  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.726   1.273   2.705  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.738   0.174   2.406  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.902   0.217   3.387  1.00  0.00           C  
ATOM    246  CE  LYS A  17      13.810  -0.993   3.223  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      13.083  -2.273   3.453  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.648   2.145   2.289  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.803   1.282   0.778  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.214   2.235   2.574  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.412   1.170   3.739  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.244  -0.789   2.471  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.121   0.311   1.401  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.482   1.114   3.196  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.516   0.242   4.407  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.208  -0.993   2.221  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.622  -0.919   3.931  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      13.729  -3.079   3.336  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      12.305  -2.371   2.772  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      12.691  -2.298   4.416  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.057  -0.620   1.032  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.520  -1.977   1.090  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.414  -2.525  -0.333  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.135  -1.773  -1.272  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.117  -2.089   1.797  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.904  -1.011   2.854  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.979  -2.097   0.788  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.871  -0.068   0.237  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.226  -2.581   1.643  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.091  -3.044   2.314  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.711  -1.050   3.571  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.966  -1.180   3.361  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.888  -0.036   2.384  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.036  -2.215   1.304  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.122  -2.925   0.104  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.979  -1.168   0.235  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.688  -3.823  -0.524  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.456  -4.495  -1.803  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.962  -4.560  -2.123  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.148  -4.646  -1.201  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.013  -5.910  -1.592  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.845  -5.836  -0.355  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.264  -4.726   0.477  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.978  -4.006  -2.610  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.188  -6.602  -1.477  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.614  -6.194  -2.447  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.799  -6.776   0.179  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.870  -5.609  -0.618  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.493  -5.096   1.141  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.046  -4.233   1.033  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.589  -4.518  -3.401  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.169  -4.478  -3.765  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.408  -5.655  -3.158  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.303  -5.483  -2.641  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.968  -4.461  -5.283  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.535  -4.224  -5.670  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.042  -2.934  -5.780  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.677  -5.288  -5.907  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.722  -2.708  -6.121  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.357  -5.067  -6.250  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.121  -3.775  -6.355  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.271  -4.508  -4.108  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.757  -3.566  -3.356  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.569  -3.675  -5.717  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.273  -5.412  -5.696  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.702  -2.098  -5.596  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.049  -6.298  -5.821  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.350  -1.697  -6.203  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.302  -5.904  -6.432  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.153  -3.601  -6.622  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.014  -6.838  -3.201  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.405  -8.034  -2.628  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.074  -7.826  -1.155  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.985  -8.176  -0.705  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.328  -9.245  -2.793  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.752  -8.965  -2.360  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.099  -9.261  -1.196  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.534  -8.449  -3.185  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.897  -6.911  -3.622  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.486  -8.222  -3.164  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.947 -10.057  -2.193  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.337  -9.544  -3.833  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.004  -7.233  -0.415  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.785  -6.933   0.991  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.659  -5.915   1.144  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.837  -6.012   2.060  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.069  -6.404   1.636  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.931  -6.145   3.124  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.206  -5.615   3.746  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.426  -4.408   3.811  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       7.055  -6.515   4.208  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.863  -7.001  -0.824  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.495  -7.848   1.482  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.857  -7.129   1.491  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.347  -5.477   1.154  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.139  -5.422   3.277  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.672  -7.074   3.612  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.817  -7.466   4.121  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.888  -6.198   4.621  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.612  -4.952   0.229  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.559  -3.940   0.243  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.207  -4.606   0.025  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.753  -4.334   0.746  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.797  -2.855  -0.825  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.732  -1.389  -0.649  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.303  -4.929  -0.475  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.556  -3.484   1.220  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.824  -2.517  -0.774  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.607  -3.273  -1.804  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.146  -5.510  -0.949  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.075  -6.246  -1.222  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.441  -7.143  -0.050  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.598  -7.228   0.326  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.952  -7.078  -2.506  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.240  -7.767  -2.891  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.252  -7.073  -3.539  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.446  -9.107  -2.599  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.433  -7.695  -3.885  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.624  -9.738  -2.942  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.615  -9.028  -3.585  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.793  -9.652  -3.930  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.942  -5.673  -1.507  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.867  -5.527  -1.350  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.665  -6.432  -3.328  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.197  -7.845  -2.367  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.107  -6.030  -3.772  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.670  -9.661  -2.093  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.206  -7.138  -4.387  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -3.764 -10.780  -2.706  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.056  -9.367  -4.817  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.455  -7.779   0.559  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.734  -8.730   1.633  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.319  -8.020   2.847  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.138  -8.583   3.575  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.521  -9.511   2.039  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.928 -10.603   1.043  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.211 -11.554   0.736  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.418 -12.543   1.438  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.943 -11.279  -0.333  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.478  -7.593   0.299  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.474  -9.428   1.258  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.344  -8.815   2.147  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.337  -9.979   2.998  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.249 -10.148   0.116  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.747 -11.172   1.459  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.706 -10.489  -0.865  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.693 -11.876  -0.550  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.907  -6.782   3.056  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.371  -6.014   4.198  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.641  -5.216   3.881  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.560  -5.161   4.697  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.254  -5.080   4.672  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.673  -4.075   5.740  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.692  -3.002   6.240  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.200  -2.311   4.663  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.258  -6.377   2.437  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.598  -6.715   4.984  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.554  -5.679   5.072  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.112  -4.532   3.819  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.474  -3.463   5.351  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.023  -4.611   6.612  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.973  -1.577   4.826  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.355  -1.844   4.180  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.584  -3.101   4.035  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.703  -4.612   2.699  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.812  -3.705   2.381  1.00  0.00           C  
ATOM    407  C   CYS A  27      -4.977  -4.422   1.680  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.047  -3.835   1.510  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.333  -2.528   1.512  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -4.379  -1.045   1.649  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.989  -4.761   2.037  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.179  -3.309   3.320  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.326  -2.241   1.800  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -3.342  -2.833   0.468  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.791  -5.680   1.278  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.867  -6.419   0.608  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.140  -6.533   1.469  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.229  -6.333   0.944  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.402  -7.801   0.117  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.726  -8.523   1.130  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.922  -6.112   1.412  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.130  -5.838  -0.261  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.262  -8.375  -0.199  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.726  -7.670  -0.724  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.782  -8.324   1.080  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.054  -6.839   2.790  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.245  -6.870   3.662  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.984  -5.525   3.728  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.097  -5.446   4.245  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.677  -7.234   5.037  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.403  -7.947   4.737  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.841  -7.248   3.528  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.934  -7.635   3.343  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.506  -6.325   5.603  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.373  -7.874   5.565  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.724  -7.866   5.579  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.606  -8.989   4.510  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.252  -6.384   3.820  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.248  -7.932   2.934  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.360  -4.476   3.206  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.967  -3.151   3.170  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.767  -2.998   1.877  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.991  -2.881   1.897  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.868  -2.068   3.251  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.309  -0.643   3.661  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.121   0.307   3.592  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.436  -0.113   2.780  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.470  -4.601   2.820  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.633  -3.055   4.012  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.122  -2.403   3.974  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.399  -2.005   2.270  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.663  -0.664   4.687  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.352  -0.021   4.277  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.441   1.304   3.858  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.725   0.313   2.585  1.00  0.00           H  
ATOM    456 HD21 LEU A  30     -10.277  -0.792   2.823  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.090  -0.037   1.759  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.741   0.862   3.129  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.057  -3.014   0.756  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.668  -2.772  -0.552  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.501  -3.981  -0.989  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.527  -3.838  -1.650  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.571  -2.443  -1.587  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.061  -1.762  -2.872  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -9.589  -2.732  -3.910  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -8.769  -3.422  -4.549  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.818  -2.788  -4.112  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.092  -3.188   0.814  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.323  -1.921  -0.452  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.840  -1.789  -1.120  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.083  -3.371  -1.868  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.856  -1.070  -2.624  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.234  -1.214  -3.311  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.077  -5.166  -0.579  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -10.741  -6.402  -0.980  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.211  -7.161   0.255  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.841  -8.317   0.460  1.00  0.00           O  
ATOM    478  CB  ARG A  32      -9.789  -7.304  -1.799  1.00  0.00           C  
ATOM    479  CG  ARG A  32      -9.114  -6.628  -3.008  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -10.088  -6.300  -4.133  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -10.951  -7.430  -4.472  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -11.613  -7.542  -5.620  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -11.507  -6.599  -6.546  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -12.381  -8.602  -5.837  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.312  -5.214   0.037  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -11.605  -6.144  -1.575  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.005  -7.659  -1.136  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.352  -8.165  -2.157  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -8.654  -5.707  -2.682  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -8.346  -7.286  -3.397  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -10.699  -5.459  -3.845  1.00  0.00           H  
ATOM    492  HD3 ARG A  32      -9.515  -6.032  -5.008  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.045  -8.145  -3.801  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -10.924  -5.797  -6.385  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -12.012  -6.679  -7.408  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -12.464  -9.317  -5.135  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -12.879  -8.696  -6.702  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.009  -6.499   1.084  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.532  -7.125   2.299  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.465  -8.277   1.937  1.00  0.00           C  
ATOM    501  CB  SER A  33     -13.283  -6.102   3.163  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.538  -4.903   3.299  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.250  -5.571   0.871  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.693  -7.519   2.858  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.236  -5.873   2.705  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.452  -6.519   4.146  1.00  0.00           H  
ATOM    507  HG  SER A  33     -11.617  -5.118   3.521  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -15.799   2.447   2.881  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.639   3.479   2.234  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.801   4.695   1.847  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.249   5.837   1.961  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.773   3.890   3.158  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -17.071   3.055   1.339  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.364   4.303   4.068  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.373   3.025   3.395  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.384   4.631   2.669  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.590   4.443   1.374  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.664   5.513   1.025  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.576   4.964   0.103  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.437   4.780   0.525  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.032   6.111   2.298  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.343   7.318   2.011  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.311   3.506   1.236  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.216   6.289   0.504  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.803   6.316   3.029  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.328   5.403   2.712  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.674   7.474   2.690  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.915   4.678  -1.172  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.966   4.098  -2.139  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.655   4.881  -2.239  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.604   4.313  -2.541  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.728   4.160  -3.464  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -14.157   4.097  -3.069  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -14.254   4.871  -1.772  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.747   3.069  -1.899  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.499   5.091  -3.970  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.452   3.316  -4.088  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.772   4.545  -3.843  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.444   3.069  -2.912  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.445   5.926  -1.959  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -15.025   4.445  -1.136  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.722   6.181  -1.977  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.540   7.034  -2.022  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.487   6.591  -1.003  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.288   6.735  -1.244  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.904   8.513  -1.798  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.425   8.843  -0.398  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.484  10.338  -0.133  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -10.324  10.782   1.004  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.725  11.126  -1.172  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.593   6.575  -1.774  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.113   6.932  -3.005  1.00  0.00           H  
ATOM     46  HB2 GLN A   4      -9.024   9.114  -1.977  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.663   8.788  -2.516  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.423   8.442  -0.285  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -9.770   8.389   0.333  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.853  10.710  -2.054  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.759  12.097  -1.019  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.927   6.029   0.118  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.997   5.620   1.165  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.235   4.368   0.746  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.112   4.127   1.193  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.704   5.390   2.506  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.414   4.049   2.627  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.974   3.810   4.016  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.990   3.132   4.178  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.313   4.353   5.031  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.890   5.888   0.238  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.291   6.419   1.283  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -7.972   5.453   3.295  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.436   6.172   2.648  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.229   4.018   1.919  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.710   3.262   2.394  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.502   4.874   4.836  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.659   4.212   5.940  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.852   3.575  -0.117  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.194   2.403  -0.677  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.018   2.839  -1.533  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.937   2.255  -1.463  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.169   1.559  -1.490  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.770   3.786  -0.381  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.823   1.805   0.140  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.636   0.743  -1.954  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.626   2.169  -2.255  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.936   1.162  -0.839  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.224   3.899  -2.306  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.173   4.441  -3.152  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.031   4.981  -2.293  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.868   4.926  -2.686  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.733   5.545  -4.055  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.736   6.064  -5.079  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.297   4.959  -6.045  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.253   5.462  -7.039  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.027   5.946  -6.351  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.110   4.325  -2.306  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.796   3.637  -3.768  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.593   5.160  -4.585  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.046   6.374  -3.439  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.205   6.869  -5.645  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.860   6.445  -4.552  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.871   4.145  -5.475  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.163   4.602  -6.589  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.980   4.655  -7.709  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.678   6.272  -7.609  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.313   6.230  -7.052  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.628   5.191  -5.758  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.252   6.764  -5.750  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.379   5.486  -1.113  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.392   5.979  -0.155  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.507   4.836   0.320  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.283   4.963   0.371  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.100   6.625   1.043  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.176   7.279   2.044  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.796   8.600   1.890  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.701   6.583   3.149  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.967   9.214   2.805  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.868   7.189   4.068  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.505   8.506   3.891  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.681   9.121   4.807  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.328   5.528  -0.879  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.779   6.717  -0.649  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.778   7.386   0.685  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.662   5.865   1.569  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.157   9.152   1.035  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.989   5.552   3.284  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.683  10.246   2.665  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.506   6.631   4.920  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.089   8.559   4.967  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.138   3.715   0.646  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.423   2.546   1.141  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.428   2.053   0.097  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.247   1.871   0.393  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.414   1.431   1.517  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.648  -0.014   2.324  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.115   3.674   0.546  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.875   2.843   2.025  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.148   1.834   2.204  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.917   1.078   0.620  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.900   1.884  -1.134  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.057   1.382  -2.214  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.008   2.407  -2.641  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.064   2.044  -3.122  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.900   0.990  -3.432  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.728  -0.259  -3.244  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.151  -1.514  -3.366  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -4.088  -0.187  -2.974  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.903  -2.661  -3.225  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.845  -1.327  -2.826  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.251  -2.562  -2.955  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -5.016  -3.698  -2.819  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.839   2.097  -1.319  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.543   0.501  -1.845  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.579   1.799  -3.669  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.239   0.824  -4.273  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.094  -1.587  -3.575  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.557   0.781  -2.871  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.434  -3.627  -3.323  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.899  -1.248  -2.616  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.853  -3.574  -3.303  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.311   3.687  -2.492  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.644   4.710  -2.874  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.763   4.819  -1.843  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.940   4.711  -2.187  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.033   6.076  -3.073  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.916   7.140  -3.603  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.261   8.496  -3.728  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.284   9.265  -2.750  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.272   8.806  -4.812  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.190   3.944  -2.144  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.080   4.400  -3.812  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.849   5.964  -3.786  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.430   6.420  -2.120  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.757   7.226  -2.922  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.265   6.835  -4.586  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.399   4.985  -0.575  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.377   5.289   0.459  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.177   4.058   0.867  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.285   4.188   1.383  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.700   5.911   1.679  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.998   7.217   1.370  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.955   8.323   0.978  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.458   9.059   1.823  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.201   8.456  -0.311  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.453   4.885  -0.324  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.060   6.015   0.045  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.973   5.223   2.078  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.447   6.103   2.429  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.314   7.052   0.554  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.450   7.525   2.241  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       1.757   7.840  -0.933  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       2.813   9.171  -0.596  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.636   2.869   0.615  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.317   1.633   0.989  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.673   1.545   0.287  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.714   1.413   0.932  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.442   0.411   0.645  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.144   0.177  -1.137  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.762   2.818   0.166  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.489   1.662   2.060  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.924  -0.485   1.011  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.472   0.518   1.122  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.658   1.654  -1.034  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.891   1.600  -1.820  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.725   2.862  -1.601  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.954   2.823  -1.687  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.588   1.414  -3.317  1.00  0.00           C  
ATOM    200  CG  ASN A  14       6.837   1.136  -4.144  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       6.957   1.608  -5.273  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       7.759   0.347  -3.607  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.791   1.752  -1.492  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.465   0.751  -1.470  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       4.908   0.582  -3.443  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.124   2.311  -3.703  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       7.598  -0.024  -2.713  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       8.572   0.166  -4.132  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.059   3.976  -1.302  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.751   5.236  -1.065  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.597   5.158   0.202  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.749   5.590   0.206  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.769   6.430  -0.973  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.468   7.676  -0.445  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.151   6.719  -2.336  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.085   3.946  -1.226  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.410   5.408  -1.904  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.977   6.167  -0.286  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.265   7.955  -1.119  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.882   7.470   0.531  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.760   8.486  -0.371  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.931   6.962  -3.043  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.469   7.553  -2.254  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.612   5.849  -2.681  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.037   4.596   1.271  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.804   4.411   2.498  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.928   3.419   2.236  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.086   3.818   2.082  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.909   3.904   3.640  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.820   4.889   4.032  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.727   4.493   4.433  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.111   6.176   3.940  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.097   4.302   1.232  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.235   5.365   2.775  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.430   2.979   3.334  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.524   3.717   4.508  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.007   6.431   3.629  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.417   6.822   4.188  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.570   2.138   2.139  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.464   1.108   1.622  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.817  -0.271   1.743  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.071  -0.990   2.711  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.807   1.102   2.361  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.846   0.198   1.711  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.214   0.376   2.360  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.253  -0.539   1.726  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.468  -0.223   0.286  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.665   1.879   2.412  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.643   1.325   0.582  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.200   2.115   2.382  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.646   0.759   3.377  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.528  -0.835   1.810  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.922   0.447   0.659  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.528   1.404   2.220  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.143   0.156   3.426  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      15.188  -0.423   2.251  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.918  -1.561   1.814  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      13.592  -0.382  -0.252  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.216  -0.831  -0.106  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      14.754   0.771   0.175  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.995  -0.660   0.772  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.471  -2.021   0.742  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.336  -2.480  -0.709  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.036  -1.674  -1.596  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.090  -2.181   1.466  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.930  -1.202   2.627  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.934  -2.063   0.488  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.720  -0.024   0.075  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.189  -2.654   1.243  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.054  -3.181   1.886  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       4.993  -1.388   3.131  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.939  -0.188   2.250  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.747  -1.335   3.322  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.929  -1.076   0.049  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       3.999  -2.237   1.005  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.059  -2.804  -0.291  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.640  -3.754  -0.979  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.361  -4.387  -2.273  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.860  -4.563  -2.506  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.096  -4.623  -1.539  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.041  -5.760  -2.170  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.958  -5.660  -1.000  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.320  -4.675  -0.064  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.789  -3.824  -3.087  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.283  -6.521  -2.016  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.590  -5.965  -3.078  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       9.065  -6.628  -0.526  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.925  -5.297  -1.324  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.606  -5.159   0.590  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.079  -4.160   0.506  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.434  -4.639  -3.766  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.004  -4.715  -4.091  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.303  -5.826  -3.304  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.211  -5.620  -2.768  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.791  -4.932  -5.596  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.345  -4.865  -6.009  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.757  -3.646  -6.303  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.576  -6.016  -6.101  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.430  -3.574  -6.681  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.248  -5.950  -6.477  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.325  -4.728  -6.769  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.091  -4.648  -4.495  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.558  -3.773  -3.814  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.327  -4.171  -6.145  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.172  -5.904  -5.875  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.347  -2.744  -6.233  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.023  -6.972  -5.870  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.016  -2.617  -6.908  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.341  -6.852  -6.546  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.362  -4.673  -7.064  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.942  -6.988  -3.213  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.358  -8.141  -2.524  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.077  -7.828  -1.054  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.049  -8.239  -0.517  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.269  -9.370  -2.632  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.613  -9.174  -1.958  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.504  -8.560  -2.575  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.778  -9.632  -0.807  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.831  -7.076  -3.621  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.418  -8.365  -3.009  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.779 -10.207  -2.160  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.436  -9.600  -3.676  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.985  -7.105  -0.405  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.758  -6.677   0.968  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.646  -5.635   1.015  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.842  -5.608   1.948  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.026  -6.098   1.600  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.807  -5.644   3.035  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.978  -4.876   3.614  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.799  -3.999   4.460  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       7.183  -5.205   3.180  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.825  -6.872  -0.851  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.445  -7.544   1.535  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.800  -6.852   1.593  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.354  -5.246   1.020  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.930  -5.008   3.065  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.635  -6.519   3.647  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       7.259  -5.924   2.515  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.954  -4.714   3.540  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.601  -4.780   0.001  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.561  -3.758  -0.076  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.200  -4.427  -0.177  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.747  -4.037   0.505  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.779  -2.816  -1.270  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.766  -1.308  -1.213  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.281  -4.843  -0.709  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.594  -3.187   0.839  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.815  -2.507  -1.306  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.526  -3.335  -2.184  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.117  -5.460  -1.007  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.106  -6.233  -1.145  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.494  -6.850   0.196  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.666  -6.920   0.535  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.937  -7.331  -2.204  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.240  -7.975  -2.611  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.968  -7.474  -3.679  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.745  -9.073  -1.927  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.162  -8.048  -4.056  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.940  -9.656  -2.300  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.646  -9.139  -3.365  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.842  -9.712  -3.740  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.899  -5.698  -1.556  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.892  -5.559  -1.457  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.488  -6.904  -3.094  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.292  -8.111  -1.812  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.587  -6.620  -4.217  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.191  -9.473  -1.091  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.711  -7.642  -4.891  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.316 -10.508  -1.757  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.386  -9.856  -2.955  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.500  -7.258   0.975  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.747  -7.909   2.254  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.410  -6.944   3.235  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.264  -7.336   4.031  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.573  -8.433   2.832  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.430  -9.079   4.207  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.497 -10.280   4.205  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.620 -10.988   3.205  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.159 -10.513   5.326  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.426  -7.103   0.693  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.416  -8.743   2.081  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.986  -9.168   2.150  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.265  -7.603   2.914  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.403  -9.400   4.545  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.037  -8.343   4.896  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.018  -9.905   6.085  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.758 -11.291   5.358  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.017  -5.683   3.172  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.548  -4.679   4.080  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.842  -4.062   3.547  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.799  -3.868   4.297  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.496  -3.589   4.314  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.008  -2.378   5.089  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.265  -1.123   5.343  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.790  -0.788   3.660  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.344  -5.420   2.506  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.759  -5.171   5.016  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.333  -4.016   4.862  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.139  -3.251   3.355  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.829  -1.936   4.541  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.362  -2.706   6.057  1.00  0.00           H  
ATOM    402  HE1 MET A  26      -0.063  -0.499   3.063  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.241  -1.674   3.241  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.513   0.015   3.664  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.877  -3.767   2.258  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.005  -3.045   1.679  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.174  -3.961   1.297  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.293  -3.481   1.119  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.549  -2.241   0.457  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.088  -1.197   0.772  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.115  -4.013   1.685  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.358  -2.348   2.430  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.299  -2.924  -0.353  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.358  -1.588   0.145  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.939  -5.268   1.169  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.024  -6.184   0.805  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.150  -6.219   1.857  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.322  -6.175   1.482  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.509  -7.598   0.481  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.752  -8.153   1.543  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.030  -5.618   1.295  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.456  -5.783  -0.097  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.350  -8.247   0.287  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.879  -7.552  -0.403  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.816  -7.971   1.391  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.849  -6.283   3.183  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.889  -6.200   4.224  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.734  -4.929   4.110  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.855  -4.859   4.616  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.092  -6.194   5.530  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.831  -6.910   5.193  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.514  -6.503   3.779  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.535  -7.061   4.197  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.905  -5.168   5.832  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.647  -6.711   6.303  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.037  -6.607   5.868  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.989  -7.982   5.252  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.926  -5.592   3.766  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.995  -7.299   3.261  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.185  -3.935   3.433  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.857  -2.663   3.236  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.674  -2.701   1.944  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.902  -2.613   1.966  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.807  -1.535   3.177  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.304  -0.099   3.442  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.136   0.872   3.352  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.397   0.314   2.463  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.301  -4.071   3.039  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.520  -2.494   4.068  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.035  -1.759   3.914  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.358  -1.557   2.184  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.708  -0.044   4.447  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.494   1.882   3.486  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.670   0.781   2.382  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.412   0.641   4.121  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.783   1.285   2.738  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.195  -0.414   2.490  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.987   0.360   1.465  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.977  -2.858   0.828  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.584  -2.714  -0.493  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.538  -3.869  -0.817  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.729  -3.649  -1.046  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.490  -2.603  -1.568  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.023  -2.313  -2.966  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -7.927  -2.306  -4.013  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.710  -1.254  -4.650  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -7.272  -3.352  -4.203  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.023  -3.079   0.898  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.156  -1.800  -0.485  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.808  -1.803  -1.294  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.941  -3.537  -1.604  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.743  -3.074  -3.228  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.505  -1.342  -2.969  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.028  -5.093  -0.818  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -10.839  -6.253  -1.194  1.00  0.00           C  
ATOM    476  C   ARG A  32     -10.725  -7.372  -0.167  1.00  0.00           C  
ATOM    477  O   ARG A  32      -9.707  -8.062  -0.088  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.436  -6.791  -2.582  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.893  -5.934  -3.778  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -12.399  -6.026  -4.028  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.895  -7.399  -3.913  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.096  -7.728  -3.432  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.936  -6.788  -3.022  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.456  -9.004  -3.364  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.095  -5.225  -0.541  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -11.867  -5.929  -1.222  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.354  -6.865  -2.619  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.854  -7.790  -2.698  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.642  -4.900  -3.583  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -10.372  -6.263  -4.670  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.920  -5.396  -3.327  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -12.597  -5.672  -5.030  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.295  -8.120  -4.213  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.676  -5.819  -3.070  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.834  -7.041  -2.655  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.827  -9.724  -3.673  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.359  -9.256  -3.003  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.777  -7.546   0.613  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.856  -8.647   1.563  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.245  -9.276   1.519  1.00  0.00           C  
ATOM    501  CB  SER A  33     -11.526  -8.171   2.982  1.00  0.00           C  
ATOM    502  OG  SER A  33     -10.181  -7.729   3.070  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.530  -6.916   0.547  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.130  -9.393   1.263  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.180  -7.354   3.254  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.668  -8.988   3.676  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.933  -7.283   2.246  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -15.688  -0.314   0.110  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.231  -0.057   1.492  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.618   1.332   1.614  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.085   2.154   2.404  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.231  -1.117   1.935  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.087  -0.114   2.147  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -14.666  -2.097   1.806  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -13.985  -0.966   2.975  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -13.335  -1.039   1.338  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.582   1.594   0.821  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.888   2.878   0.863  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.836   2.939  -0.253  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.635   2.834   0.011  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.218   3.071   2.235  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.801   4.414   2.416  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.275   0.905   0.187  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.616   3.667   0.710  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.916   2.815   3.023  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.353   2.428   2.302  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.369   4.841   3.072  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.269   3.096  -1.523  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.358   3.102  -2.677  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.285   4.191  -2.611  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.175   4.004  -3.112  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.274   3.344  -3.881  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.632   2.949  -3.422  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.678   3.250  -1.938  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.877   2.144  -2.788  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.238   4.393  -4.161  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.949   2.729  -4.715  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.380   3.521  -3.963  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.777   1.892  -3.595  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.028   4.264  -1.755  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.307   2.526  -1.425  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.605   5.322  -1.991  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.669   6.442  -1.948  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.570   6.192  -0.928  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.385   6.371  -1.223  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.379   7.764  -1.635  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.391   8.205  -2.694  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.932   9.600  -2.437  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -13.079   9.901  -2.764  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -11.112  10.464  -1.860  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.475   5.397  -1.546  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.210   6.514  -2.919  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.896   7.664  -0.692  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.633   8.539  -1.538  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.915   8.198  -3.664  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -12.220   7.512  -2.699  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.205  10.164  -1.630  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.444  11.371  -1.683  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.958   5.765   0.266  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.984   5.460   1.309  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.113   4.286   0.886  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.932   4.215   1.230  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.657   5.144   2.648  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.313   6.344   3.326  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.853   6.010   4.706  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -9.901   6.864   5.590  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.266   4.765   4.901  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.914   5.652   0.445  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.356   6.327   1.426  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.414   4.393   2.483  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -7.912   4.742   3.319  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -8.581   7.132   3.430  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.131   6.697   2.713  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -10.204   4.133   4.154  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.613   4.524   5.789  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.704   3.371   0.130  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.967   2.238  -0.407  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.865   2.710  -1.341  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.735   2.227  -1.276  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.895   1.279  -1.133  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.664   3.457  -0.060  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.518   1.715   0.419  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.697   0.981  -0.474  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.336   0.409  -1.436  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.305   1.764  -2.004  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.191   3.677  -2.189  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.219   4.209  -3.132  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.091   4.909  -2.381  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.934   4.863  -2.795  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.891   5.174  -4.115  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.951   5.693  -5.195  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.492   4.569  -6.130  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.444   5.055  -7.132  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.190   5.488  -6.456  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.101   4.046  -2.175  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.805   3.374  -3.681  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.717   4.668  -4.596  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.272   6.020  -3.566  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.475   6.450  -5.776  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.078   6.134  -4.714  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.062   3.773  -5.536  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.351   4.187  -6.670  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.209   4.251  -7.821  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.851   5.889  -7.685  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.774   4.690  -5.934  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.392   6.258  -5.788  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.500   5.826  -7.158  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.437   5.540  -1.262  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.448   6.193  -0.413  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.503   5.156   0.182  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.285   5.344   0.180  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.137   6.990   0.700  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.184   7.768   1.579  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.842   7.309   2.846  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.632   8.962   1.142  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.979   8.024   3.653  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.767   9.682   1.943  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.444   9.209   3.197  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.588   9.929   4.001  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.383   5.572  -1.005  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.878   6.869  -1.029  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.828   7.695   0.257  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.683   6.306   1.335  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.263   6.379   3.201  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.888   9.329   0.159  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.725   7.651   4.634  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.349  10.611   1.584  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.809  10.870   3.935  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.071   4.056   0.676  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.272   2.966   1.230  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.276   2.456   0.198  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.074   2.387   0.459  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.160   1.799   1.694  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.215   0.299   2.118  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.051   3.983   0.670  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.724   3.354   2.077  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.717   2.099   2.574  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.853   1.533   0.903  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.786   2.129  -0.977  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.971   1.552  -2.037  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.008   2.570  -2.635  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.964   2.202  -3.286  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.864   0.967  -3.129  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.462  -0.363  -2.756  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.757  -0.467  -2.267  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.719  -1.520  -2.890  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.289  -1.690  -1.925  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.240  -2.744  -2.551  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.528  -2.830  -2.069  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.052  -4.055  -1.725  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.743   2.274  -1.136  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.387   0.751  -1.597  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.678   1.651  -3.338  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.275   0.826  -4.024  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.353   0.427  -2.154  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.708  -1.454  -3.264  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.296  -1.751  -1.548  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.639  -3.625  -2.667  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -4.819  -4.235  -2.280  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.287   3.845  -2.435  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.620   4.884  -2.882  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.784   5.042  -1.902  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.945   5.005  -2.299  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.125   6.218  -3.055  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.751   7.349  -3.565  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.001   8.659  -3.655  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.035   9.404  -2.653  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.563   8.950  -4.729  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.131   4.092  -2.005  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.018   4.577  -3.838  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.936   6.077  -3.768  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.538   6.521  -2.096  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.588   7.477  -2.885  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.113   7.090  -4.556  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.474   5.178  -0.614  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.484   5.522   0.378  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.306   4.313   0.812  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.427   4.472   1.289  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.834   6.181   1.598  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.032   7.414   1.252  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.890   8.551   0.745  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.353   9.392   1.515  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.109   8.583  -0.553  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.547   5.032  -0.322  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.148   6.240  -0.079  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.178   5.475   2.083  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.606   6.468   2.289  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.322   7.155   0.483  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.508   7.740   2.130  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       1.707   7.877  -1.104  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       2.661   9.311  -0.915  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.767   3.111   0.633  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.440   1.902   1.103  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.809   1.740   0.440  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.825   1.626   1.127  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.559   0.663   0.860  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.123   0.364  -0.882  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.899   3.031   0.177  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.598   2.018   2.167  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       3.078  -0.216   1.215  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.627   0.775   1.410  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.840   1.757  -0.886  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.102   1.643  -1.619  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.936   2.915  -1.491  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.164   2.868  -1.560  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.852   1.314  -3.096  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.904   2.294  -3.772  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.698   2.070  -3.795  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.423   3.389  -4.321  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.995   1.834  -1.387  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.660   0.829  -1.171  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.792   1.320  -3.624  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.421   0.326  -3.164  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.394   3.532  -4.274  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.805   4.019  -4.757  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.269   4.051  -1.310  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.962   5.317  -1.096  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.755   5.272   0.209  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.848   5.835   0.302  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.982   6.519  -1.083  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.673   7.791  -0.605  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.390   6.741  -2.471  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.292   4.037  -1.321  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.654   5.453  -1.914  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.176   6.293  -0.400  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.058   7.638   0.393  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.965   8.607  -0.597  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.489   8.031  -1.272  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.700   7.573  -2.439  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.865   5.852  -2.789  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.183   6.960  -3.172  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.210   4.593   1.215  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.935   4.406   2.467  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.019   3.357   2.282  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.201   3.697   2.192  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.990   3.996   3.606  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.962   5.062   3.937  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.860   4.757   4.393  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.311   6.317   3.717  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.305   4.219   1.115  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.406   5.345   2.722  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.460   3.093   3.321  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.577   3.803   4.492  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.208   6.496   3.359  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.654   7.019   3.913  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.609   2.090   2.198  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.502   1.001   1.813  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.772  -0.341   1.896  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.891  -1.043   2.900  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.734   0.954   2.726  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.823   0.009   2.240  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.003   0.005   3.208  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.108  -0.936   2.746  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.771  -0.447   1.509  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.669   1.881   2.389  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.823   1.176   0.801  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.155   1.953   2.796  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.421   0.630   3.712  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.413  -0.993   2.157  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.168   0.335   1.266  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.407   1.010   3.259  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.660  -0.301   4.196  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.847  -1.020   3.529  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.677  -1.908   2.552  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      14.073  -0.334   0.746  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.498  -1.123   1.200  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.225   0.472   1.686  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.029  -0.715   0.852  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.431  -2.051   0.786  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.255  -2.453  -0.683  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.981  -1.603  -1.535  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.043  -2.171   1.519  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.900  -1.193   2.680  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.887  -2.025   0.543  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.867  -0.082   0.114  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.122  -2.739   1.256  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.983  -3.170   1.938  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       4.957  -1.356   3.181  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.936  -0.177   2.308  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.711  -1.346   3.378  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       3.950  -2.149   1.069  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.976  -2.787  -0.222  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.921  -1.048   0.086  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.470  -3.736  -1.006  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.151  -4.285  -2.325  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.640  -4.348  -2.564  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.872  -4.416  -1.600  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.729  -5.708  -2.293  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.613  -5.761  -1.094  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.078  -4.740  -0.129  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.617  -3.716  -3.113  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.916  -6.419  -2.217  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.294  -5.891  -3.199  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.587  -6.751  -0.656  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.625  -5.509  -1.379  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.334  -5.172   0.526  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.887  -4.311   0.440  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.210  -4.323  -3.826  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.778  -4.346  -4.150  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.062  -5.491  -3.428  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.005  -5.286  -2.827  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.553  -4.467  -5.665  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.106  -4.362  -6.069  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.544  -3.129  -6.353  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.308  -5.494  -6.161  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.217  -3.026  -6.726  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      -0.019  -5.396  -6.532  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.565  -4.160  -6.814  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.868  -4.283  -4.557  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.351  -3.412  -3.810  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.093  -3.678  -6.169  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.925  -5.421  -6.007  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.154  -2.241  -6.283  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.733  -6.462  -5.937  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.208  -2.059  -6.946  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.629  -6.284  -6.600  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.602  -4.080  -7.105  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.657  -6.682  -3.465  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.054  -7.861  -2.843  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.834  -7.645  -1.349  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.792  -8.020  -0.813  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.909  -9.117  -3.079  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.331  -8.983  -2.570  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.211  -8.589  -3.362  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.575  -9.275  -1.382  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.523  -6.771  -3.920  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.088  -8.012  -3.307  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.450  -9.948  -2.567  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.941  -9.328  -4.140  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.806  -7.030  -0.686  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.684  -6.716   0.729  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.615  -5.651   0.950  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.893  -5.678   1.947  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.020  -6.234   1.294  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.971  -5.947   2.785  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.272  -5.379   3.317  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       7.350  -5.677   2.804  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       6.181  -4.561   4.350  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.630  -6.795  -1.159  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.388  -7.621   1.242  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.770  -6.993   1.119  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.306  -5.327   0.783  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.177  -5.234   2.973  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.759  -6.870   3.307  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.288  -4.368   4.710  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.010  -4.178   4.715  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.512  -4.717   0.012  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.491  -3.673   0.097  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.108  -4.311   0.033  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.800  -3.942   0.785  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.656  -2.630  -1.024  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.716  -1.093  -0.760  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.137  -4.730  -0.751  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.597  -3.186   1.054  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.701  -2.357  -1.112  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.319  -3.057  -1.959  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.034  -5.298  -0.850  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.263  -6.072  -0.943  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.511  -6.837   0.351  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.645  -7.002   0.762  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.205  -7.055  -2.124  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.533  -7.717  -2.422  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.511  -7.049  -3.145  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.810  -9.003  -1.976  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.729  -7.643  -3.418  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.023  -9.604  -2.246  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.982  -8.920  -2.969  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.196  -9.513  -3.235  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.703  -5.495  -1.470  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.082  -5.384  -1.094  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.889  -6.530  -3.019  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.490  -7.838  -1.896  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.311  -6.050  -3.498  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.060  -9.537  -1.410  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.473  -7.105  -3.983  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.219 -10.604  -1.893  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.449  -9.345  -4.161  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.449  -7.269   1.014  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.594  -8.097   2.213  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.267  -7.305   3.328  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.068  -7.841   4.093  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.770  -8.617   2.709  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.463  -9.623   1.780  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.798 -10.094   2.326  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       3.240 -11.205   2.034  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       3.445  -9.264   3.131  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.443  -6.999   0.713  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.230  -8.936   1.956  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.429  -7.767   2.837  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.630  -9.086   3.676  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.827 -10.488   1.654  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.635  -9.167   0.816  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       3.031  -8.395   3.335  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       4.313  -9.550   3.490  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.952  -6.020   3.398  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.467  -5.164   4.454  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.871  -4.646   4.141  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.766  -4.720   4.983  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.494  -3.998   4.683  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.079  -2.829   5.467  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.100  -1.476   5.687  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.677  -1.213   4.007  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.345  -5.637   2.726  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.517  -5.759   5.353  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.371  -4.365   5.219  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.173  -3.631   3.720  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.945  -2.454   4.939  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.382  -3.180   6.443  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.307  -0.336   3.978  1.00  0.00           H  
ATOM    403  HE2 MET A  26      -0.167  -1.071   3.347  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.247  -2.071   3.684  1.00  0.00           H  
ATOM    405  N   CYS A  27      -3.075  -4.134   2.937  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.335  -3.465   2.611  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.291  -4.321   1.781  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.314  -3.820   1.314  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -4.086  -2.105   1.949  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -3.538  -0.838   3.143  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.365  -4.194   2.258  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.827  -3.277   3.560  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.319  -2.203   1.183  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -5.008  -1.754   1.496  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.970  -5.596   1.575  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.912  -6.512   0.928  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.280  -6.543   1.639  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.303  -6.460   0.967  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.326  -7.925   0.790  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.583  -8.302   1.938  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.085  -5.924   1.842  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.079  -6.125  -0.064  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.132  -8.633   0.652  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.667  -7.955  -0.073  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.656  -8.056   1.804  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.345  -6.645   2.992  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.629  -6.579   3.718  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.361  -5.248   3.517  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.541  -5.117   3.835  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -8.223  -6.740   5.188  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.911  -7.445   5.137  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -6.221  -6.903   3.915  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.279  -7.390   3.433  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -8.135  -5.759   5.644  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.967  -7.326   5.713  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.336  -7.229   6.033  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -7.069  -8.515   5.038  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.686  -5.988   4.149  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.548  -7.641   3.496  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.645  -4.263   3.002  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -9.203  -2.942   2.748  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.752  -2.885   1.320  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.944  -2.669   1.102  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -8.104  -1.879   2.947  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.564  -0.436   3.237  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.353   0.484   3.322  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.533   0.076   2.177  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.713  -4.438   2.766  1.00  0.00           H  
ATOM    449  HA  LEU A  30     -10.007  -2.768   3.446  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.478  -2.198   3.780  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.497  -1.862   2.042  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -9.069  -0.413   4.197  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.682   1.506   3.439  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.769   0.395   2.416  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.745   0.203   4.168  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.815   1.093   2.408  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.415  -0.549   2.163  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.057   0.045   1.209  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.862  -3.097   0.363  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.188  -2.963  -1.057  1.00  0.00           C  
ATOM    461  C   GLU A  31      -9.955  -4.192  -1.548  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.026  -4.062  -2.142  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -7.886  -2.758  -1.856  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.054  -2.079  -3.219  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -8.594  -2.998  -4.289  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -9.741  -2.795  -4.736  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -7.861  -3.917  -4.703  1.00  0.00           O  
ATOM    468  H   GLU A  31      -7.952  -3.357   0.623  1.00  0.00           H  
ATOM    469  HA  GLU A  31      -9.816  -2.096  -1.172  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.208  -2.149  -1.262  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.433  -3.729  -2.021  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -8.740  -1.247  -3.116  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -7.088  -1.709  -3.543  1.00  0.00           H  
ATOM    474  N   ARG A  32      -9.405  -5.372  -1.274  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -10.051  -6.652  -1.604  1.00  0.00           C  
ATOM    476  C   ARG A  32     -10.233  -6.828  -3.112  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.210  -6.351  -3.702  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.404  -6.767  -0.880  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.193  -8.032  -1.241  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.536  -8.102  -0.523  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.220  -6.808  -0.492  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.544  -6.659  -0.515  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.330  -7.719  -0.642  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -16.075  -5.448  -0.421  1.00  0.00           N  
ATOM    485  H   ARG A  32      -8.538  -5.386  -0.820  1.00  0.00           H  
ATOM    486  HA  ARG A  32      -9.402  -7.447  -1.252  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.227  -6.763   0.194  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.006  -5.899  -1.138  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.368  -8.046  -2.308  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -11.607  -8.899  -0.966  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.164  -8.812  -1.040  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.378  -8.443   0.490  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.657  -6.002  -0.423  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -15.933  -8.635  -0.724  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.327  -7.608  -0.652  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -15.480  -4.641  -0.332  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -17.070  -5.329  -0.432  1.00  0.00           H  
ATOM    498  N   SER A  33      -9.291  -7.522  -3.731  1.00  0.00           N  
ATOM    499  CA  SER A  33      -9.371  -7.829  -5.149  1.00  0.00           C  
ATOM    500  C   SER A  33      -8.777  -9.206  -5.430  1.00  0.00           C  
ATOM    501  CB  SER A  33      -8.658  -6.745  -5.967  1.00  0.00           C  
ATOM    502  OG  SER A  33      -7.441  -6.357  -5.351  1.00  0.00           O  
ATOM    503  H   SER A  33      -8.512  -7.836  -3.221  1.00  0.00           H  
ATOM    504  HA  SER A  33     -10.419  -7.846  -5.422  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -8.439  -7.126  -6.952  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -9.297  -5.877  -6.050  1.00  0.00           H  
ATOM    507  HG  SER A  33      -7.562  -5.483  -4.940  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -17.814   3.596   0.689  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.102   3.779  -0.595  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.089   4.903  -0.480  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.445   6.035  -0.157  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.088   4.069  -1.716  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.583   2.864  -0.832  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.804   3.264  -1.784  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.554   4.157  -2.651  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.605   4.994  -1.510  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.827   4.588  -0.736  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.758   5.576  -0.647  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.497   5.031  -1.318  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.526   4.692  -0.643  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.465   5.921   0.824  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.716   7.122   0.931  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.605   3.663  -0.999  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.078   6.475  -1.165  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.395   6.041   1.365  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.895   5.119   1.272  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.728   7.421   1.849  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.492   4.928  -2.663  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.360   4.352  -3.403  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.038   5.078  -3.148  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.963   4.520  -3.377  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.766   4.486  -4.875  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.249   4.617  -4.856  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.589   5.334  -3.566  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.237   3.310  -3.160  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.295   5.363  -5.304  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.459   3.598  -5.418  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.574   5.188  -5.720  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.700   3.634  -4.868  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.594   6.415  -3.707  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.547   4.991  -3.181  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.116   6.312  -2.657  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -8.916   7.098  -2.389  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.153   6.548  -1.191  1.00  0.00           C  
ATOM     38  O   GLN A   4      -6.925   6.538  -1.187  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.253   8.571  -2.154  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -9.755   9.292  -3.407  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -8.717   9.342  -4.517  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -9.062   9.324  -5.698  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -7.446   9.426  -4.153  1.00  0.00           N  
ATOM     44  H   GLN A   4     -10.999   6.694  -2.464  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.282   7.023  -3.256  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.014   8.635  -1.387  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.363   9.075  -1.804  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.627   8.777  -3.783  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.027  10.307  -3.145  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -7.236   9.450  -3.195  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -6.763   9.469  -4.863  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.879   6.080  -0.184  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.240   5.554   1.023  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.444   4.291   0.700  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.391   4.037   1.289  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.268   5.279   2.134  1.00  0.00           C  
ATOM     57  CG  GLN A   5     -10.095   4.013   1.935  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -11.058   3.745   3.079  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.380   2.594   3.377  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -11.531   4.798   3.728  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.857   6.100  -0.250  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.550   6.304   1.367  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.745   5.192   3.075  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.946   6.118   2.189  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.664   4.104   1.022  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.419   3.174   1.849  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -11.241   5.691   3.442  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -12.155   4.641   4.470  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.953   3.512  -0.243  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.242   2.334  -0.727  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.040   2.751  -1.559  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.945   2.216  -1.395  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.164   1.435  -1.543  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.836   3.729  -0.608  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.892   1.778   0.129  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.587   0.627  -1.969  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.620   2.006  -2.336  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.934   1.029  -0.902  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.249   3.732  -2.427  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.188   4.246  -3.285  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.034   4.786  -2.439  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.862   4.582  -2.759  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.747   5.347  -4.202  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.699   6.028  -5.064  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.078   5.058  -6.067  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -2.919   5.707  -6.815  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -1.836   6.124  -5.886  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.145   4.129  -2.486  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.824   3.430  -3.891  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.490   4.912  -4.856  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.221   6.101  -3.592  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.171   6.845  -5.604  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.914   6.420  -4.415  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.710   4.189  -5.535  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.835   4.750  -6.779  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.514   5.001  -7.531  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.286   6.575  -7.339  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.201   6.795  -5.173  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.068   6.583  -6.414  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.453   5.293  -5.395  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.387   5.445  -1.347  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.413   6.024  -0.431  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.603   4.928   0.262  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.394   5.066   0.452  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.151   6.878   0.607  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.265   7.741   1.472  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.793   8.960   1.010  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.926   7.348   2.760  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.007   9.768   1.807  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.135   8.147   3.563  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.680   9.358   3.082  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.898  10.164   3.879  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.344   5.560  -1.152  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.741   6.651  -1.002  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.844   7.535   0.096  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.705   6.221   1.263  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.049   9.276   0.009  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.284   6.400   3.131  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.650  10.714   1.428  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.880   7.823   4.561  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.107   9.677   4.150  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.275   3.835   0.615  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.628   2.716   1.307  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.511   2.135   0.445  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.397   1.909   0.922  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.665   1.626   1.649  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -3.082   0.342   2.819  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.231   3.779   0.403  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.199   3.097   2.224  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.528   2.098   2.099  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.969   1.121   0.735  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.807   1.942  -0.835  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.868   1.319  -1.760  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.272   2.256  -2.149  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.422   1.825  -2.252  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.594   0.833  -3.018  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.430  -0.399  -2.788  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.844  -1.653  -2.797  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.799  -0.315  -2.565  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.592  -2.789  -2.596  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.553  -1.449  -2.360  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.948  -2.684  -2.375  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.702  -3.819  -2.176  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.685   2.224  -1.166  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.440   0.459  -1.259  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.251   1.612  -3.383  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.860   0.596  -3.780  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.781  -1.733  -2.966  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.276   0.653  -2.552  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.113  -3.749  -2.609  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.613  -1.362  -2.188  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.455  -3.815  -2.790  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.035   3.532  -2.368  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.980   4.474  -2.811  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.964   4.797  -1.693  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.157   4.957  -1.941  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.340   5.751  -3.361  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -0.417   6.574  -2.346  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.998   7.817  -2.978  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -2.027   7.709  -3.678  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.415   8.905  -2.800  1.00  0.00           O  
ATOM    162  H   GLU A  11      -0.958   3.842  -2.245  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.529   3.998  -3.610  1.00  0.00           H  
ATOM    164  HB2 GLU A  11       1.117   6.378  -3.776  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.359   5.472  -4.145  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -1.226   5.973  -1.941  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.266   6.867  -1.553  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.476   4.875  -0.462  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.349   5.135   0.669  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.289   3.968   0.916  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.355   4.149   1.498  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.537   5.444   1.923  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.932   6.829   1.903  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.879   7.898   2.420  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.444   8.922   2.942  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.178   7.666   2.298  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.510   4.772  -0.313  1.00  0.00           H  
ATOM    178  HA  GLN A  12       2.944   6.002   0.420  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.738   4.727   2.016  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.179   5.369   2.787  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.660   7.069   0.887  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.050   6.824   2.516  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.466   6.823   1.887  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.801   8.349   2.633  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.905   2.781   0.462  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.769   1.617   0.590  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.120   1.864  -0.084  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.165   1.751   0.552  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.107   0.358   0.010  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.819  -0.373   1.068  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.024   2.687   0.039  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.942   1.462   1.647  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.641   0.600  -0.936  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.868  -0.393  -0.146  1.00  0.00           H  
ATOM    195  N   ASN A  14       5.103   2.245  -1.356  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.345   2.479  -2.085  1.00  0.00           C  
ATOM    197  C   ASN A  14       7.016   3.767  -1.620  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.236   3.904  -1.705  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.101   2.508  -3.600  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.983   3.460  -4.014  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.833   3.042  -4.160  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.289   4.744  -4.187  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.242   2.379  -1.816  1.00  0.00           H  
ATOM    204  HA  ASN A  14       7.009   1.656  -1.855  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       7.011   2.800  -4.102  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.830   1.512  -3.922  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.219   5.035  -4.044  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.569   5.354  -4.452  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.214   4.709  -1.140  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.742   5.952  -0.595  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.546   5.681   0.676  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.581   6.310   0.907  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.622   6.980  -0.297  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.178   8.203   0.426  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.927   7.412  -1.585  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.248   4.566  -1.154  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.403   6.378  -1.335  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.891   6.508   0.345  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.623   7.897   1.363  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.380   8.904   0.618  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.929   8.675  -0.191  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.493   6.549  -2.071  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       5.648   7.871  -2.246  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.148   8.124  -1.353  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.086   4.738   1.496  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.820   4.400   2.708  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.962   3.449   2.376  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.105   3.884   2.290  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.901   3.755   3.758  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.764   4.656   4.201  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.682   4.183   4.542  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.998   5.955   4.213  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.246   4.270   1.284  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.234   5.313   3.114  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.469   2.850   3.345  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.491   3.503   4.629  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.888   6.271   3.938  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.273   6.549   4.499  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.623   2.167   2.170  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.532   1.145   1.628  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.867  -0.234   1.693  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.073  -0.970   2.661  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.869   1.084   2.377  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.987   1.878   1.710  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.283   1.785   2.505  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.320   2.773   1.986  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.611   2.575   0.540  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.705   1.896   2.369  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.723   1.395   0.599  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.727   1.475   3.377  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.179   0.047   2.439  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      12.159   1.483   0.716  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.687   2.919   1.634  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.080   1.996   3.555  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.677   0.779   2.405  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.949   3.775   2.133  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      15.234   2.643   2.548  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      14.980   1.617   0.377  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.318   3.267   0.218  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      13.743   2.700  -0.021  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.074  -0.599   0.688  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.449  -1.925   0.659  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.006  -2.292  -0.766  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.365  -1.493  -1.457  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.253  -2.064   1.670  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.804  -0.720   2.216  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.071  -2.782   1.031  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.895   0.032  -0.050  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.209  -2.629   0.962  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.588  -2.664   2.510  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.634  -0.244   2.720  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.992  -0.861   2.913  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.475  -0.094   1.401  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.282  -2.908   1.759  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.391  -3.746   0.670  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.704  -2.194   0.201  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.391  -3.501  -1.229  1.00  0.00           N  
ATOM    278  CA  PRO A  19       6.982  -4.035  -2.539  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.470  -4.245  -2.642  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.819  -4.507  -1.627  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.694  -5.392  -2.628  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.776  -5.343  -1.606  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.282  -4.429  -0.517  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.312  -3.397  -3.343  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.981  -6.181  -2.415  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.102  -5.524  -3.622  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.965  -6.336  -1.215  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.677  -4.942  -2.050  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.734  -4.981   0.238  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.115  -3.901  -0.077  1.00  0.00           H  
ATOM    291  N   PHE A  20       4.914  -4.155  -3.849  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.460  -4.221  -4.030  1.00  0.00           C  
ATOM    293  C   PHE A  20       2.860  -5.478  -3.396  1.00  0.00           C  
ATOM    294  O   PHE A  20       1.852  -5.399  -2.693  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.078  -4.161  -5.513  1.00  0.00           C  
ATOM    296  CG  PHE A  20       1.599  -4.031  -5.732  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       0.807  -5.153  -5.926  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       0.999  -2.784  -5.736  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      -0.555  -5.029  -6.119  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      -0.362  -2.655  -5.930  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -1.140  -3.779  -6.121  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.489  -4.032  -4.635  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.036  -3.360  -3.535  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       3.557  -3.310  -5.972  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.410  -5.064  -6.006  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.264  -6.131  -5.922  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.607  -1.905  -5.585  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -1.161  -5.911  -6.269  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.816  -1.677  -5.931  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -2.204  -3.680  -6.272  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.491  -6.625  -3.625  1.00  0.00           N  
ATOM    312  CA  ASP A  21       2.964  -7.904  -3.139  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.860  -7.918  -1.617  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.907  -8.461  -1.057  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.830  -9.078  -3.617  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.249  -9.031  -3.086  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.533  -9.710  -2.076  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.089  -8.318  -3.677  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.331  -6.615  -4.129  1.00  0.00           H  
ATOM    320  HA  ASP A  21       1.969  -8.019  -3.546  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.379  -9.999  -3.284  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.867  -9.073  -4.699  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.841  -7.324  -0.950  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.799  -7.187   0.497  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.754  -6.145   0.902  1.00  0.00           C  
ATOM    326  O   GLN A  22       2.064  -6.307   1.909  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.179  -6.811   1.043  1.00  0.00           C  
ATOM    328  CG  GLN A  22       5.183  -6.543   2.538  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.505  -5.987   3.034  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.546  -5.208   3.985  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       7.597  -6.392   2.404  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.616  -6.985  -1.442  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.507  -8.143   0.908  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.865  -7.624   0.846  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.531  -5.926   0.537  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.398  -5.832   2.764  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.986  -7.472   3.055  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       7.499  -7.023   1.658  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       8.465  -6.046   2.713  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.625  -5.088   0.103  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.611  -4.056   0.359  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.222  -4.670   0.279  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.657  -4.358   1.086  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.715  -2.898  -0.645  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.683  -1.454  -0.223  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.229  -4.995  -0.672  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.765  -3.681   1.357  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.739  -2.568  -0.706  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.392  -3.246  -1.618  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.043  -5.562  -0.688  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.211  -6.272  -0.867  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.575  -7.042   0.394  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.743  -7.223   0.698  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.121  -7.235  -2.060  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.464  -7.759  -2.506  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.030  -8.878  -1.914  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.168  -7.123  -3.517  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.260  -9.350  -2.317  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.400  -7.587  -3.927  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.944  -8.702  -3.324  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.174  -9.169  -3.731  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.780  -5.735  -1.317  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.986  -5.545  -1.058  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.667  -6.726  -2.903  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.509  -8.088  -1.783  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.494  -9.383  -1.123  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.738  -6.252  -3.988  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.683 -10.220  -1.841  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.930  -7.078  -4.714  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.674  -9.467  -2.961  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.575  -7.464   1.147  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.824  -8.252   2.345  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.349  -7.365   3.470  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.091  -7.823   4.338  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.443  -8.992   2.788  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.804 -10.179   1.890  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.239 -11.277   1.930  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.895 -11.496   2.948  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.403 -11.968   0.817  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.347  -7.214   0.909  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.589  -8.979   2.099  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.274  -8.293   2.788  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.296  -9.359   3.795  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.896  -9.843   0.867  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.748 -10.592   2.215  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       0.153 -11.737   0.041  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.080 -12.680   0.808  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.976  -6.092   3.442  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.419  -5.146   4.457  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.721  -4.446   4.055  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.643  -4.336   4.861  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.317  -4.113   4.726  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.747  -2.957   5.626  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.574  -1.752   5.900  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.990  -1.278   4.219  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.378  -5.781   2.727  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.600  -5.708   5.360  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.523  -4.611   5.192  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.002  -3.705   3.781  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.588  -2.453   5.169  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.049  -3.354   6.585  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.738  -0.498   4.241  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.109  -0.917   3.713  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.384  -2.133   3.691  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.802  -3.974   2.815  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.972  -3.209   2.368  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.120  -4.115   1.900  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.189  -3.618   1.539  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.590  -2.236   1.237  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.228  -1.091   1.655  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.054  -4.122   2.191  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.322  -2.632   3.215  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.281  -2.805   0.363  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.458  -1.632   0.985  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.914  -5.434   1.909  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.952  -6.369   1.464  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.260  -6.256   2.272  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.324  -6.143   1.666  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.431  -7.813   1.445  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.573  -8.074   2.543  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.045  -5.784   2.197  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.187  -6.096   0.449  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.266  -8.496   1.488  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.876  -7.978   0.527  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.660  -8.081   2.231  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.231  -6.271   3.632  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.458  -6.118   4.439  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.196  -4.808   4.148  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.370  -4.649   4.483  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.946  -6.127   5.884  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.654  -6.866   5.816  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -6.048  -6.487   4.489  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.129  -6.946   4.288  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.809  -5.106   6.222  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.659  -6.635   6.523  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.006  -6.564   6.633  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.837  -7.936   5.855  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.462  -5.579   4.579  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.441  -7.296   4.103  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.495  -3.880   3.515  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -9.058  -2.588   3.171  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.688  -2.649   1.781  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.900  -2.503   1.629  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.953  -1.517   3.215  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.412  -0.054   3.373  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.203   0.869   3.363  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.385   0.353   2.275  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.574  -4.079   3.262  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.820  -2.347   3.892  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.293  -1.748   4.051  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.384  -1.593   2.289  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.911   0.059   4.330  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.645   0.714   2.450  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.572   0.652   4.212  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -7.534   1.896   3.411  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.786   1.333   2.491  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.192  -0.364   2.225  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.869   0.380   1.327  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.853  -2.876   0.777  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.286  -2.796  -0.618  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.127  -4.005  -1.027  1.00  0.00           C  
ATOM    462  O   GLU A  31     -10.962  -3.915  -1.929  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.078  -2.665  -1.557  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.466  -2.476  -3.020  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -7.282  -2.558  -3.956  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -6.679  -3.646  -4.061  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -6.964  -1.544  -4.611  1.00  0.00           O  
ATOM    468  H   GLU A  31      -7.916  -3.099   0.980  1.00  0.00           H  
ATOM    469  HA  GLU A  31      -9.898  -1.912  -0.713  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.478  -1.814  -1.248  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.479  -3.566  -1.482  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.171  -3.247  -3.292  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.932  -1.503  -3.141  1.00  0.00           H  
ATOM    474  N   ARG A  32      -9.925  -5.129  -0.362  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -10.608  -6.356  -0.744  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.565  -6.778   0.363  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.148  -7.042   1.489  1.00  0.00           O  
ATOM    478  CB  ARG A  32      -9.603  -7.495  -1.029  1.00  0.00           C  
ATOM    479  CG  ARG A  32      -8.447  -7.133  -1.989  1.00  0.00           C  
ATOM    480  CD  ARG A  32      -8.923  -6.733  -3.386  1.00  0.00           C  
ATOM    481  NE  ARG A  32      -9.917  -7.660  -3.925  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -10.565  -7.472  -5.076  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -10.285  -6.423  -5.837  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -11.475  -8.347  -5.478  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.335  -5.128   0.427  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -11.185  -6.152  -1.634  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.168  -7.807  -0.084  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.149  -8.337  -1.452  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -7.893  -6.305  -1.574  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -7.784  -7.987  -2.082  1.00  0.00           H  
ATOM    491  HD2 ARG A  32      -9.343  -5.739  -3.348  1.00  0.00           H  
ATOM    492  HD3 ARG A  32      -8.066  -6.726  -4.046  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -10.115  -8.465  -3.393  1.00  0.00           H  
ATOM    494 HH11 ARG A  32      -9.583  -5.765  -5.555  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -10.774  -6.284  -6.704  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -11.680  -9.158  -4.921  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -11.965  -8.202  -6.341  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.848  -6.806   0.048  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.865  -7.238   0.998  1.00  0.00           C  
ATOM    500  C   SER A  33     -15.045  -7.847   0.246  1.00  0.00           C  
ATOM    501  CB  SER A  33     -14.328  -6.061   1.873  1.00  0.00           C  
ATOM    502  OG  SER A  33     -13.233  -5.476   2.563  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.126  -6.534  -0.857  1.00  0.00           H  
ATOM    504  HA  SER A  33     -13.425  -8.000   1.631  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.788  -5.307   1.251  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -15.047  -6.413   2.599  1.00  0.00           H  
ATOM    507  HG  SER A  33     -12.421  -5.950   2.329  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -15.561   0.056   2.910  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.705   0.823   1.654  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.103   2.214   1.800  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.734   3.120   2.347  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.168   0.920   1.260  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.180   0.296   0.871  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.715   1.439   2.034  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.575  -0.073   1.135  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.255   1.464   0.331  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.879   2.375   1.322  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.186   3.661   1.364  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.089   3.702   0.294  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.899   3.718   0.619  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.570   3.895   2.755  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.576   4.005   3.750  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.422   1.603   0.911  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.913   4.441   1.160  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.925   3.066   3.008  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.989   4.808   2.747  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.411   3.671   3.396  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.476   3.707  -1.001  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.522   3.685  -2.122  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.419   4.742  -2.017  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.269   4.482  -2.381  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.405   3.958  -3.339  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.725   3.400  -2.959  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.878   3.709  -1.485  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.069   2.713  -2.224  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.462   5.026  -3.515  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.999   3.455  -4.212  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.507   3.870  -3.546  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.726   2.331  -3.118  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.339   4.683  -1.333  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.453   2.927  -0.992  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.762   5.922  -1.509  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.813   7.033  -1.468  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.649   6.749  -0.519  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.498   7.059  -0.827  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.524   8.351  -1.102  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.887   8.514   0.379  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.782   9.161   1.206  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -9.638   8.877   2.394  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -8.999  10.038   0.593  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.675   6.052  -1.168  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.408   7.131  -2.460  1.00  0.00           H  
ATOM     46  HB2 GLN A   4      -9.879   9.170  -1.377  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -11.434   8.418  -1.683  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.778   9.122   0.461  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.088   7.535   0.793  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.165  10.228  -0.358  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.285  10.465   1.113  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.941   6.155   0.631  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.888   5.850   1.594  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.112   4.617   1.156  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.928   4.468   1.464  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.439   5.654   3.013  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.069   4.291   3.267  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.354   4.044   4.737  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -9.346   2.905   5.202  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.596   5.107   5.486  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.873   5.942   0.837  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.213   6.688   1.597  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -7.632   5.787   3.718  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.188   6.412   3.197  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.998   4.224   2.721  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.390   3.527   2.913  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.583   5.993   5.058  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.774   4.970   6.440  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.785   3.737   0.430  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.141   2.554  -0.116  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.110   2.944  -1.162  1.00  0.00           C  
ATOM     72  O   ALA A   6      -5.022   2.373  -1.217  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.164   1.603  -0.712  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.740   3.887   0.269  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.639   2.046   0.692  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.650   2.077  -1.550  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.902   1.345   0.034  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.663   0.709  -1.049  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.451   3.940  -1.972  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.541   4.440  -2.993  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.289   5.006  -2.331  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.182   4.872  -2.848  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.230   5.516  -3.842  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.428   5.958  -5.058  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -5.243   4.805  -6.047  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.471   5.245  -7.288  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.122   5.773  -6.948  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.341   4.351  -1.880  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.260   3.610  -3.626  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -7.181   5.135  -4.184  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.407   6.383  -3.224  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.962   6.769  -5.551  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.449   6.306  -4.727  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.694   4.009  -5.558  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -6.218   4.437  -6.345  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -4.354   4.398  -7.955  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -5.034   6.017  -7.792  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.602   5.083  -6.369  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -3.206   6.663  -6.416  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.579   5.954  -7.816  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.483   5.613  -1.164  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.383   6.162  -0.381  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.490   5.033   0.130  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.266   5.133   0.095  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -3.940   6.979   0.793  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -2.915   7.809   1.532  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.331   7.354   2.708  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.546   9.058   1.057  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.407   8.123   3.390  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.622   9.833   1.730  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.055   9.364   2.895  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.134  10.138   3.567  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.395   5.696  -0.823  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.801   6.808  -1.022  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.698   7.656   0.423  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.386   6.301   1.508  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.609   6.382   3.092  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.993   9.423   0.145  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -0.965   7.754   4.304  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.348  10.803   1.341  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.607   9.584   3.841  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.119   3.952   0.581  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.391   2.788   1.086  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.512   2.197  -0.015  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.320   1.972   0.185  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.373   1.723   1.613  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.599   0.367   2.565  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.100   3.938   0.576  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.757   3.118   1.897  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.093   2.203   2.265  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.896   1.274   0.773  1.00  0.00           H  
ATOM    132  N   TYR A  10      -2.102   1.994  -1.190  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.395   1.380  -2.314  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.357   2.314  -2.930  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.564   1.858  -3.606  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.382   0.945  -3.402  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -3.118  -0.331  -3.088  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.430  -0.317  -2.633  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.496  -1.558  -3.259  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -5.098  -1.493  -2.355  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -3.154  -2.734  -2.986  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.455  -2.702  -2.533  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -5.109  -3.879  -2.247  1.00  0.00           O  
ATOM    144  H   TYR A  10      -3.042   2.257  -1.302  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.883   0.503  -1.936  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -3.121   1.722  -3.548  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.837   0.793  -4.326  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.931   0.631  -2.492  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.475  -1.583  -3.611  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -6.117  -1.462  -2.004  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.650  -3.674  -3.129  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.978  -3.880  -2.667  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.517   3.611  -2.731  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.430   4.571  -3.277  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.598   4.815  -2.318  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.750   4.861  -2.738  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.279   5.892  -3.617  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.621   6.911  -4.298  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.149   8.118  -4.786  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.484   8.989  -3.960  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.433   8.193  -5.998  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.297   3.930  -2.235  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.823   4.146  -4.189  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.113   5.683  -4.281  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.654   6.338  -2.696  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.372   7.243  -3.589  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.099   6.440  -5.151  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.303   4.964  -1.032  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.330   5.298  -0.051  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.117   4.074   0.406  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.204   4.212   0.961  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.711   6.012   1.148  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.989   7.283   0.763  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.912   8.336   0.192  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.464   9.159   0.920  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.075   8.324  -1.116  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.376   4.843  -0.727  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.015   5.981  -0.530  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.006   5.355   1.637  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.490   6.266   1.843  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.246   7.042   0.020  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.508   7.681   1.635  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       1.596   7.642  -1.635  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       2.665   9.000  -1.518  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.572   2.884   0.176  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.191   1.653   0.661  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.630   1.514   0.154  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.562   1.381   0.951  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.342   0.435   0.253  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.145   0.219  -1.543  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.736   2.827  -0.338  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.224   1.712   1.740  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.802  -0.464   0.639  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.345   0.537   0.675  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.818   1.572  -1.161  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.165   1.477  -1.738  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.967   2.741  -1.435  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.192   2.698  -1.339  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.118   1.233  -3.259  1.00  0.00           C  
ATOM    200  CG  ASN A  14       7.486   0.927  -3.854  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       7.779   1.318  -4.985  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       8.320   0.197  -3.123  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.035   1.666  -1.756  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.663   0.641  -1.265  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       5.463   0.398  -3.467  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.732   2.116  -3.750  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       8.021  -0.117  -2.239  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       9.208   0.004  -3.492  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.272   3.863  -1.275  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.923   5.133  -0.975  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.591   5.085   0.397  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.701   5.589   0.575  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.925   6.313  -1.034  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.559   7.598  -0.517  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.419   6.514  -2.459  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.298   3.834  -1.344  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.685   5.295  -1.724  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.080   6.073  -0.404  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.405   7.857  -1.136  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.892   7.451   0.500  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.834   8.397  -0.547  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.908   5.624  -2.792  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       6.255   6.714  -3.113  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.737   7.350  -2.484  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.919   4.471   1.367  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.500   4.316   2.695  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.660   3.335   2.630  1.00  0.00           C  
ATOM    228  O   ASN A  16       9.823   3.739   2.682  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.457   3.808   3.700  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.286   4.748   3.889  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.166   4.307   4.150  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.528   6.039   3.769  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.016   4.122   1.185  1.00  0.00           H  
ATOM    234  HA  ASN A  16       7.872   5.280   3.019  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.069   2.856   3.356  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       6.938   3.672   4.659  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.447   6.323   3.566  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.782   6.662   3.886  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.323   2.048   2.502  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.290   0.994   2.210  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.603  -0.380   2.227  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.594  -1.065   3.246  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.486   1.031   3.191  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.109   1.018   4.674  1.00  0.00           C  
ATOM    245  CD  LYS A  17      10.412  -0.332   5.328  1.00  0.00           C  
ATOM    246  CE  LYS A  17      10.001  -0.345   6.789  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      10.235  -1.670   7.418  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.380   1.798   2.592  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.661   1.173   1.217  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.116   0.173   2.992  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.057   1.937   2.999  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.675   1.787   5.183  1.00  0.00           H  
ATOM    253  HG3 LYS A  17       9.051   1.234   4.767  1.00  0.00           H  
ATOM    254  HD2 LYS A  17       9.874  -1.127   4.804  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      11.480  -0.515   5.262  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      10.576   0.401   7.318  1.00  0.00           H  
ATOM    257  HE3 LYS A  17       8.950  -0.103   6.858  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      11.244  -1.913   7.383  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17       9.697  -2.403   6.915  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17       9.928  -1.654   8.412  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.005  -0.794   1.109  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.454  -2.146   1.010  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.527  -2.629  -0.438  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.401  -1.833  -1.372  1.00  0.00           O  
ATOM    265  CB  VAL A  18       5.968  -2.269   1.498  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.663  -1.369   2.689  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.996  -2.012   0.360  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.926  -0.185   0.340  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.065  -2.792   1.626  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.814  -3.292   1.826  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.356  -1.590   3.487  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.654  -1.545   3.031  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.768  -0.332   2.398  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       3.982  -2.110   0.719  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.176  -2.740  -0.422  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.150  -1.017  -0.030  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.785  -3.926  -0.640  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.634  -4.573  -1.944  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.164  -4.661  -2.359  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.284  -4.652  -1.493  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.202  -5.982  -1.732  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.958  -5.920  -0.447  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.293  -4.853   0.375  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.195  -4.059  -2.708  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.384  -6.691  -1.675  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.857  -6.240  -2.554  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.913  -6.877   0.058  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.987  -5.653  -0.643  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.481  -5.258   0.962  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.021  -4.366   1.008  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.888  -4.735  -3.658  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.507  -4.768  -4.148  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.685  -5.851  -3.442  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.559  -5.596  -3.005  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.463  -4.990  -5.665  1.00  0.00           C  
ATOM    296  CG  PHE A  20       3.089  -4.815  -6.245  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.653  -3.564  -6.646  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.233  -5.897  -6.387  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       1.392  -3.394  -7.178  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.971  -5.732  -6.918  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.550  -4.479  -7.316  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.627  -4.756  -4.305  1.00  0.00           H  
ATOM    303  HA  PHE A  20       4.059  -3.809  -3.928  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       5.120  -4.283  -6.149  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.793  -5.993  -5.891  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       3.312  -2.714  -6.539  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.560  -6.877  -6.071  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       1.063  -2.412  -7.486  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.314  -6.582  -7.025  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.437  -4.349  -7.731  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.258  -7.045  -3.313  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.566  -8.160  -2.667  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.188  -7.811  -1.228  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.093  -8.135  -0.770  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.423  -9.436  -2.704  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.792  -9.270  -2.067  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.947  -9.618  -0.878  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.723  -8.810  -2.758  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.168  -7.180  -3.655  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.656  -8.340  -3.221  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.901 -10.218  -2.174  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.559  -9.739  -3.735  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.085  -7.127  -0.530  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.814  -6.661   0.822  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.715  -5.599   0.811  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.867  -5.558   1.704  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.083  -6.087   1.442  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.883  -5.553   2.848  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.531  -6.633   3.857  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.837  -6.370   4.839  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.008  -7.847   3.633  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.956  -6.935  -0.933  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.485  -7.504   1.412  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.836  -6.861   1.476  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.437  -5.277   0.819  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.793  -5.070   3.166  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.073  -4.832   2.825  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.562  -7.993   2.836  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       4.780  -8.559   4.272  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.734  -4.745  -0.210  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.720  -3.695  -0.347  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.342  -4.326  -0.448  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.605  -3.893   0.214  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.981  -2.807  -1.577  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.881  -1.359  -1.699  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.446  -4.827  -0.888  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.750  -3.089   0.545  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       3.000  -2.440  -1.552  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.837  -3.394  -2.474  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.244  -5.372  -1.260  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -0.992  -6.120  -1.380  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.376  -6.724  -0.034  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.530  -6.675   0.359  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.867  -7.221  -2.445  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.124  -8.045  -2.603  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.233  -9.297  -2.013  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.202  -7.569  -3.335  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.379 -10.051  -2.150  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.352  -8.318  -3.477  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.437  -9.558  -2.883  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.583 -10.308  -3.027  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.023  -5.640  -1.798  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.768  -5.430  -1.674  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.644  -6.768  -3.406  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.062  -7.896  -2.169  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.402  -9.681  -1.441  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -3.134  -6.599  -3.800  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.443 -11.021  -1.683  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -5.180  -7.929  -4.050  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.805 -10.367  -3.967  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.394  -7.240   0.694  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.666  -7.946   1.949  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.313  -7.020   2.970  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.221  -7.421   3.699  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.618  -8.539   2.553  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.187  -9.754   1.812  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.415 -10.309   2.495  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       3.540  -9.929   2.180  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.212 -11.209   3.440  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.533  -7.116   0.398  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.361  -8.747   1.732  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.377  -7.768   2.571  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.413  -8.835   3.575  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.440 -10.533   1.773  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.458  -9.471   0.803  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       1.285 -11.466   3.643  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       2.992 -11.579   3.904  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.850  -5.782   3.015  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.342  -4.831   3.996  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.642  -4.167   3.544  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.592  -4.063   4.318  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.273  -3.767   4.275  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.762  -2.599   5.124  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.490  -1.312   5.336  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.877  -0.897   3.634  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.156  -5.501   2.376  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.536  -5.379   4.905  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.561  -4.233   4.785  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.072  -3.378   3.331  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.631  -2.162   4.650  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.040  -2.969   6.103  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.570  -0.068   3.614  1.00  0.00           H  
ATOM    403  HE2 MET A  26      -0.026  -0.621   3.111  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.328  -1.750   3.150  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.692  -3.726   2.296  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.826  -2.930   1.832  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.001  -3.786   1.334  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.113  -3.272   1.195  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.384  -1.959   0.730  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.928  -0.943   1.161  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.949  -3.919   1.679  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.171  -2.349   2.678  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.138  -2.524  -0.166  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.204  -1.282   0.515  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.781  -5.075   1.066  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.871  -5.926   0.573  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.023  -6.068   1.588  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.177  -5.906   1.199  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.367  -7.301   0.093  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.598  -7.970   1.078  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.881  -5.450   1.169  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.277  -5.415  -0.285  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.215  -7.922  -0.159  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.750  -7.163  -0.790  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.679  -7.675   1.013  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.762  -6.352   2.895  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.836  -6.434   3.907  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.609  -5.123   4.058  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.692  -5.085   4.643  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.088  -6.754   5.205  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.816  -7.388   4.755  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.448  -6.668   3.487  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.525  -7.230   3.682  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.908  -5.834   5.748  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.676  -7.434   5.810  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.046  -7.258   5.508  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.978  -8.443   4.557  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.888  -5.765   3.705  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.883  -7.319   2.831  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.037  -4.055   3.530  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.656  -2.739   3.565  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.586  -2.591   2.366  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.788  -2.372   2.513  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.557  -1.658   3.527  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.956  -0.229   3.949  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.752   0.693   3.830  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.109   0.318   3.111  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.173  -4.159   3.090  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.228  -2.648   4.475  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.748  -1.981   4.183  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.179  -1.612   2.505  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.267  -0.240   4.988  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.053   1.710   4.036  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.353   0.633   2.827  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.993   0.393   4.537  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.796   0.404   2.080  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.398   1.291   3.482  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.951  -0.358   3.175  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.006  -2.725   1.185  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.719  -2.498  -0.070  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.741  -3.603  -0.328  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.886  -3.330  -0.697  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.704  -2.413  -1.227  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.240  -1.806  -2.530  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.211  -2.702  -3.276  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -11.259  -2.197  -3.722  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -9.929  -3.909  -3.430  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.058  -2.983   1.157  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.240  -1.560   0.013  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.859  -1.811  -0.900  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.356  -3.417  -1.444  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.754  -0.880  -2.300  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.401  -1.595  -3.183  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.339  -4.842  -0.105  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.160  -5.974  -0.492  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.195  -7.024   0.611  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.297  -7.858   0.717  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.609  -6.588  -1.791  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.538  -7.610  -2.461  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -12.824  -6.975  -2.983  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.621  -5.610  -3.476  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.550  -4.905  -4.121  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.738  -5.442  -4.383  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -13.293  -3.663  -4.500  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.481  -4.999   0.352  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.160  -5.609  -0.661  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.407  -5.788  -2.502  1.00  0.00           H  
ATOM    488  HB3 ARG A  32      -9.673  -7.089  -1.559  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.020  -8.073  -3.291  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -11.797  -8.369  -1.735  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -13.196  -7.581  -3.797  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.560  -6.963  -2.192  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.744  -5.190  -3.303  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.941  -6.382  -4.096  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.438  -4.909  -4.864  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -12.391  -3.245  -4.297  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -13.984  -3.128  -4.990  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.228  -6.976   1.431  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.404  -7.959   2.486  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.892  -8.219   2.688  1.00  0.00           C  
ATOM    501  CB  SER A  33     -11.749  -7.478   3.790  1.00  0.00           C  
ATOM    502  OG  SER A  33     -11.545  -8.553   4.694  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.895  -6.261   1.325  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.929  -8.880   2.168  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -10.793  -7.027   3.569  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -12.389  -6.747   4.262  1.00  0.00           H  
ATOM    507  HG  SER A  33     -12.399  -8.864   5.018  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -15.634  -0.522   2.978  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.871   0.520   1.955  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.912   1.691   2.138  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.170   2.594   2.937  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.311   1.007   2.024  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.710   0.085   0.980  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.982   0.170   1.905  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.487   1.723   1.235  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.487   1.476   2.981  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.803   1.667   1.407  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.838   2.765   1.443  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.894   2.709   0.227  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.673   2.725   0.387  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.022   2.697   2.748  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.502   3.968   3.100  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.624   0.887   0.829  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.387   3.699   1.416  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.651   2.344   3.555  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.194   2.013   2.615  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.826   4.209   3.978  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.442   2.656  -1.011  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.631   2.522  -2.235  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.582   3.624  -2.403  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.398   3.342  -2.592  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.656   2.598  -3.373  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.959   2.233  -2.752  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.887   2.704  -1.314  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.138   1.564  -2.264  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.677   3.606  -3.775  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.385   1.895  -4.154  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.765   2.726  -3.286  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.090   1.161  -2.790  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.268   3.716  -1.209  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.432   2.023  -0.662  1.00  0.00           H  
ATOM     35  N   GLN A   4     -11.016   4.877  -2.322  1.00  0.00           N  
ATOM     36  CA  GLN A   4     -10.127   6.012  -2.565  1.00  0.00           C  
ATOM     37  C   GLN A   4      -9.032   6.101  -1.512  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.869   6.327  -1.835  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.914   7.324  -2.607  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.796   7.488  -3.849  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.047   8.028  -5.058  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.634   8.696  -5.910  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -9.752   7.764  -5.143  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.954   5.041  -2.087  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.661   5.855  -3.523  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -11.540   7.380  -1.727  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.210   8.143  -2.584  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -12.209   6.526  -4.112  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -12.606   8.168  -3.616  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.334   7.240  -4.430  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -9.260   8.109  -5.921  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.406   5.921  -0.255  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.442   5.963   0.841  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.468   4.793   0.756  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.320   4.896   1.188  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.144   5.967   2.204  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.952   7.235   2.490  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -11.253   7.323   1.706  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.690   8.412   1.334  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -11.900   6.189   1.479  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.353   5.773  -0.057  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.876   6.878   0.736  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.814   5.120   2.251  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.395   5.861   2.975  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.189   7.269   3.545  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.345   8.093   2.238  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -11.513   5.351   1.831  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -12.748   6.229   0.979  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.926   3.683   0.194  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.063   2.528  -0.012  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.958   2.853  -1.006  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.840   2.350  -0.890  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.860   1.327  -0.491  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.868   3.638  -0.080  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.614   2.278   0.937  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.209   0.467  -0.547  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.263   1.534  -1.471  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.666   1.126   0.199  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.271   3.710  -1.971  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.286   4.146  -2.952  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.131   4.862  -2.253  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.981   4.781  -2.683  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.935   5.067  -3.994  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.973   5.551  -5.067  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.426   4.388  -5.896  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.417   4.867  -6.935  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.254   5.539  -6.302  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.190   4.056  -2.024  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.900   3.268  -3.449  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.742   4.535  -4.479  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.341   5.930  -3.489  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.503   6.239  -5.723  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.142   6.068  -4.585  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.940   3.683  -5.234  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.249   3.897  -6.401  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.059   4.015  -7.502  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.905   5.560  -7.601  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.563   6.388  -5.786  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.566   5.820  -7.027  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.788   4.892  -5.635  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.448   5.538  -1.153  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.445   6.236  -0.361  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.502   5.236   0.307  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.305   5.489   0.449  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.119   7.123   0.691  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.146   7.929   1.518  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.734   7.485   2.767  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.638   9.132   1.048  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.844   8.216   3.526  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.746   9.870   1.801  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.353   9.407   3.039  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.464  10.140   3.795  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.386   5.568  -0.868  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.869   6.859  -1.034  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.786   7.817   0.196  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.691   6.500   1.366  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.120   6.549   3.144  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.950   9.489   0.077  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.536   7.851   4.494  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.362  10.803   1.419  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.259   9.567   4.081  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.044   4.101   0.724  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.216   3.025   1.257  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.268   2.514   0.181  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.057   2.439   0.388  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.063   1.859   1.785  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.070   0.390   2.210  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.019   3.990   0.679  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.626   3.432   2.069  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.589   2.173   2.679  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.783   1.559   1.030  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.831   2.204  -0.979  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.069   1.636  -2.084  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.030   2.614  -2.625  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.981   2.200  -3.188  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.006   1.191  -3.212  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.675  -0.141  -2.963  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.052  -1.318  -3.347  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.929  -0.228  -2.364  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.652  -2.541  -3.148  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.533  -1.450  -2.157  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.892  -2.604  -2.551  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.500  -3.824  -2.359  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.791   2.362  -1.094  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.548   0.764  -1.704  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.787   1.932  -3.344  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.435   1.108  -4.128  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.079  -1.268  -3.811  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.432   0.674  -2.051  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.147  -3.440  -3.455  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.503  -1.497  -1.690  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.395  -3.793  -2.721  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.272   3.906  -2.471  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.697   4.891  -2.911  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.836   5.017  -1.893  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.005   4.901  -2.250  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.021   6.249  -3.183  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -0.376   7.021  -1.943  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.991   8.367  -2.266  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -2.174   8.408  -2.663  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.295   9.390  -2.121  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.123   4.200  -2.082  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.118   4.528  -3.836  1.00  0.00           H  
ATOM    164  HB2 GLU A  11       0.704   6.868  -3.750  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.881   6.075  -3.768  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -1.095   6.433  -1.383  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.514   7.183  -1.344  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.493   5.195  -0.617  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.491   5.442   0.415  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.292   4.193   0.757  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.429   4.300   1.206  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.826   6.002   1.673  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.273   7.400   1.483  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.298   8.490   1.733  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.947   9.604   2.118  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.571   8.181   1.537  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.542   5.174  -0.367  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.171   6.186   0.027  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.015   5.357   1.964  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.551   6.033   2.473  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.918   7.491   0.470  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.451   7.537   2.161  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.790   7.272   1.241  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.244   8.878   1.703  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.713   3.019   0.540  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.393   1.771   0.876  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.709   1.659   0.106  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.758   1.367   0.684  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.485   0.564   0.574  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.132   0.310  -1.196  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.808   2.987   0.152  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.621   1.794   1.935  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.959  -0.335   0.940  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.531   0.698   1.078  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.652   1.920  -1.193  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.851   1.885  -2.034  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.725   3.114  -1.783  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.946   3.051  -1.923  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.471   1.791  -3.523  1.00  0.00           C  
ATOM    200  CG  ASN A  14       6.670   1.593  -4.442  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       6.676   2.077  -5.574  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       7.683   0.869  -3.984  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.778   2.118  -1.599  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.417   1.006  -1.759  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       4.799   0.957  -3.663  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       4.969   2.701  -3.822  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       7.624   0.495  -3.078  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       8.454   0.732  -4.576  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.101   4.223  -1.395  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.834   5.454  -1.123  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.700   5.301   0.122  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.840   5.767   0.151  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.889   6.670  -0.949  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.658   7.900  -0.478  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.166   6.983  -2.253  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.132   4.212  -1.280  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.478   5.646  -1.968  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.151   6.421  -0.200  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.410   8.158  -1.209  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.136   7.686   0.467  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.976   8.729  -0.356  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.889   7.228  -3.015  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.501   7.822  -2.104  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.593   6.123  -2.565  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.167   4.645   1.150  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.933   4.445   2.372  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.052   3.446   2.111  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.205   3.842   1.955  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.041   3.932   3.514  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.882   4.854   3.847  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.828   4.399   4.290  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.060   6.148   3.648  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.248   4.295   1.084  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.370   5.394   2.657  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.631   2.969   3.236  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.647   3.818   4.403  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.928   6.452   3.297  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.315   6.754   3.859  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.688   2.160   2.044  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.565   1.088   1.567  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.903  -0.272   1.775  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.143  -0.916   2.798  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.926   1.080   2.275  1.00  0.00           C  
ATOM    244  CG  LYS A  17      12.059   1.654   1.432  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.398   1.550   2.152  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.482   2.329   1.418  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.650   1.870   0.013  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.776   1.921   2.314  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.725   1.243   0.514  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.850   1.666   3.185  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.176   0.056   2.530  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      12.119   1.101   0.503  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.845   2.697   1.216  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.298   1.942   3.164  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.684   0.505   2.195  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.217   3.375   1.412  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      15.416   2.200   1.943  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      13.766   2.008  -0.517  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      14.896   0.860  -0.009  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.406   2.408  -0.452  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.077  -0.725   0.838  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.543  -2.081   0.917  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.450  -2.669  -0.490  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.191  -1.940  -1.454  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.136  -2.163   1.601  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.997  -1.170   2.752  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.019  -1.989   0.585  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.810  -0.143   0.090  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.237  -2.673   1.497  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.033  -3.157   2.024  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.036  -1.301   3.232  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.073  -0.161   2.372  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.786  -1.344   3.470  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.061  -2.064   1.080  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.101  -2.769  -0.162  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.109  -1.023   0.108  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.715  -3.972  -0.638  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.479  -4.688  -1.893  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.993  -4.690  -2.257  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.143  -4.591  -1.369  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.955  -6.119  -1.602  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.823  -6.008  -0.396  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.295  -4.840   0.393  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.050  -4.264  -2.704  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.094  -6.749  -1.416  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.513  -6.496  -2.449  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.771  -6.919   0.185  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.844  -5.819  -0.700  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.533  -5.157   1.093  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.104  -4.340   0.904  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.671  -4.798  -3.541  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.277  -4.756  -3.977  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.455  -5.843  -3.285  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.340  -5.584  -2.827  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.162  -4.897  -5.499  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.781  -4.598  -6.009  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.428  -3.305  -6.357  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.836  -5.604  -6.129  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       1.158  -3.021  -6.817  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.565  -5.326  -6.589  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.225  -4.033  -6.933  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.382  -4.902  -4.211  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.877  -3.794  -3.687  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.848  -4.212  -5.976  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.410  -5.907  -5.786  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       3.158  -2.514  -6.265  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.102  -6.616  -5.855  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.894  -2.009  -7.086  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.163  -6.118  -6.677  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.769  -3.812  -7.294  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.016  -7.048  -3.192  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.338  -8.162  -2.529  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.993  -7.808  -1.084  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.904  -8.122  -0.604  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.190  -9.439  -2.576  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.594  -9.253  -2.032  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.770  -9.280  -0.797  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.531  -9.088  -2.845  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.906  -7.191  -3.577  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.417  -8.341  -3.066  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.703 -10.201  -1.988  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.263  -9.777  -3.602  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.916  -7.136  -0.405  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.688  -6.683   0.957  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.583  -5.631   0.993  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.719  -5.652   1.872  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.971  -6.108   1.552  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.788  -5.601   2.969  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.514  -6.715   3.956  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.367  -7.097   4.182  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.566  -7.244   4.552  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.776  -6.949  -0.829  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.381  -7.533   1.547  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.729  -6.878   1.561  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.308  -5.284   0.936  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.686  -5.084   3.269  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.947  -4.916   2.981  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.454  -6.894   4.318  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       5.417  -7.954   5.214  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.608  -4.721   0.025  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.588  -3.677  -0.062  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.217  -4.313  -0.234  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.755  -3.921   0.421  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.866  -2.706  -1.223  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.808  -1.225  -1.216  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.331  -4.755  -0.644  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.596  -3.134   0.868  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.895  -2.371  -1.178  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.697  -3.217  -2.161  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.156  -5.318  -1.098  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.067  -6.066  -1.320  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.505  -6.757  -0.037  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.659  -6.667   0.350  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.864  -7.097  -2.442  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.096  -7.906  -2.766  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.083  -7.396  -3.594  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.260  -9.186  -2.256  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.201  -8.139  -3.906  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.376  -9.934  -2.561  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.344  -9.409  -3.387  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.455 -10.156  -3.697  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.962  -5.559  -1.608  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.837  -5.366  -1.614  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.562  -6.585  -3.347  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.086  -7.792  -2.147  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.970  -6.401  -3.996  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.502  -9.596  -1.608  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.958  -7.725  -4.553  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -3.486 -10.926  -2.153  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.569 -10.172  -4.656  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.572  -7.397   0.652  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.917  -8.207   1.820  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.482  -7.349   2.942  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.332  -7.801   3.708  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.292  -8.998   2.333  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.580 -10.268   1.532  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.577 -11.245   1.581  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.485 -11.199   0.749  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.559 -12.133   2.561  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.373  -7.301   0.389  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.683  -8.907   1.512  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.167  -8.359   2.300  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.108  -9.279   3.361  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.768 -10.011   0.498  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.454 -10.753   1.942  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       0.191 -12.108   3.196  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.292 -12.786   2.612  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.026  -6.112   3.026  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.457  -5.226   4.090  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.845  -4.648   3.813  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.730  -4.725   4.666  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.431  -4.101   4.283  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.890  -2.981   5.214  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.356  -1.685   5.418  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.702  -1.239   3.716  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.377  -5.788   2.361  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.509  -5.813   4.992  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.478  -4.525   4.690  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.212  -3.672   3.320  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.789  -2.537   4.808  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.108  -3.401   6.187  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.152  -2.077   3.210  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.383  -0.401   3.695  1.00  0.00           H  
ATOM    404  HE3 MET A  26      -0.217  -0.967   3.217  1.00  0.00           H  
ATOM    405  N   CYS A  27      -3.053  -4.097   2.625  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.289  -3.362   2.360  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.272  -4.093   1.442  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.298  -3.522   1.072  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.988  -1.953   1.836  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -3.374  -0.842   3.147  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.365  -4.173   1.924  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.780  -3.250   3.319  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.233  -2.003   1.054  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.900  -1.519   1.435  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.989  -5.337   1.068  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.996  -6.135   0.369  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.268  -6.305   1.226  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.367  -6.086   0.720  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.439  -7.490  -0.112  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.670  -8.137   0.889  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.096  -5.711   1.229  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.278  -5.566  -0.502  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.262  -8.136  -0.382  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.807  -7.327  -0.980  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.778  -7.760   0.890  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.163  -6.665   2.537  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.338  -6.728   3.426  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.999  -5.364   3.634  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.130  -5.279   4.106  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.771  -7.246   4.754  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.495  -7.918   4.380  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.942  -7.102   3.243  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.071  -7.424   3.051  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.604  -6.407   5.422  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.468  -7.944   5.203  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.811  -7.917   5.223  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.692  -8.935   4.054  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.376  -6.254   3.616  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.327  -7.716   2.597  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.287  -4.304   3.274  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.797  -2.944   3.415  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.787  -2.665   2.293  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.946  -2.323   2.535  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.629  -1.935   3.362  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.902  -0.511   3.892  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.638   0.332   3.787  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.036   0.173   3.137  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.402  -4.442   2.890  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.304  -2.863   4.363  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.803  -2.347   3.942  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.316  -1.851   2.322  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.178  -0.570   4.939  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.848   1.339   4.114  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.305   0.351   2.756  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.863  -0.096   4.406  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.254   1.126   3.596  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.916  -0.453   3.168  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.742   0.327   2.109  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.319  -2.836   1.067  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.114  -2.504  -0.107  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.136  -3.608  -0.363  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.325  -3.437  -0.102  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.192  -2.307  -1.325  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.799  -1.497  -2.474  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.935  -2.205  -3.174  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -12.087  -1.738  -3.061  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.682  -3.226  -3.846  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.419  -3.210   0.952  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.639  -1.585   0.097  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.288  -1.800  -0.998  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.925  -3.286  -1.710  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.178  -0.559  -2.083  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.022  -1.293  -3.203  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.649  -4.752  -0.815  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.491  -5.911  -1.098  1.00  0.00           C  
ATOM    476  C   ARG A  32     -10.633  -7.165  -1.099  1.00  0.00           C  
ATOM    477  O   ARG A  32      -9.625  -7.229  -1.804  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.199  -5.777  -2.464  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -13.464  -4.895  -2.474  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.684  -5.612  -1.896  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.820  -6.963  -2.439  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.434  -7.967  -1.815  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.025  -7.769  -0.642  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.464  -9.170  -2.377  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.683  -4.829  -0.954  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.222  -5.990  -0.310  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.493  -5.355  -3.171  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.473  -6.774  -2.804  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -13.276  -4.008  -1.885  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -13.683  -4.604  -3.495  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.601  -5.664  -0.822  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -15.568  -5.046  -2.156  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -14.413  -7.133  -3.318  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.010  -6.857  -0.218  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.490  -8.525  -0.174  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -15.023  -9.323  -3.268  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.920  -9.934  -1.913  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.025  -8.151  -0.310  1.00  0.00           N  
ATOM    499  CA  SER A  33     -10.260  -9.383  -0.197  1.00  0.00           C  
ATOM    500  C   SER A  33     -11.209 -10.575  -0.211  1.00  0.00           C  
ATOM    501  CB  SER A  33      -9.409  -9.375   1.084  1.00  0.00           C  
ATOM    502  OG  SER A  33      -8.417 -10.388   1.054  1.00  0.00           O  
ATOM    503  H   SER A  33     -11.858  -8.052   0.206  1.00  0.00           H  
ATOM    504  HA  SER A  33      -9.606  -9.449  -1.057  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -8.919  -8.417   1.184  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -10.046  -9.542   1.940  1.00  0.00           H  
ATOM    507  HG  SER A  33      -7.878 -10.285   0.259  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -17.001   2.401   0.756  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.361   3.386  -0.286  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.350   4.528  -0.319  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.714   5.701  -0.226  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.765   3.923  -0.045  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -17.355   2.887  -1.243  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -19.017   4.633  -0.819  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.804   4.410   0.917  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -19.470   3.106  -0.064  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.079   4.180  -0.460  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.007   5.169  -0.477  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.731   4.545  -1.045  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.766   4.319  -0.314  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.742   5.704   0.943  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.910   6.851   0.910  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.851   3.224  -0.569  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.312   5.992  -1.114  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.679   5.969   1.418  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.251   4.939   1.527  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.443   7.639   1.077  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.701   4.250  -2.360  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.535   3.619  -2.997  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.254   4.447  -2.848  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.146   3.939  -3.037  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.931   3.507  -4.475  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.418   3.584  -4.485  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.799   4.477  -3.322  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.363   2.632  -2.596  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.487   4.324  -5.034  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.586   2.557  -4.872  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.756   4.001  -5.428  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.833   2.594  -4.346  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.837   5.522  -3.627  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.750   4.164  -2.897  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.412   5.721  -2.501  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.271   6.612  -2.301  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.427   6.183  -1.102  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.217   6.405  -1.080  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.721   8.069  -2.124  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.546   8.331  -0.865  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.502   9.783  -0.434  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -10.611  10.090   0.752  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.335  10.685  -1.386  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.317   6.071  -2.395  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.659   6.548  -3.183  1.00  0.00           H  
ATOM     46  HB2 GLN A   4      -8.843   8.698  -2.087  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.313   8.350  -2.981  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.577   8.067  -1.051  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.159   7.721  -0.060  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.249  10.373  -2.314  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.295  11.633  -1.126  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.062   5.565  -0.112  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.351   5.129   1.089  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.399   3.989   0.753  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.281   3.918   1.262  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.328   4.706   2.201  1.00  0.00           C  
ATOM     57  CG  GLN A   5     -10.028   3.370   1.961  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.981   2.984   3.078  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.196   1.804   3.339  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -11.566   3.970   3.739  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.026   5.411  -0.190  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.766   5.963   1.435  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.783   4.637   3.131  1.00  0.00           H  
ATOM     64  HB3 GLN A   5     -10.086   5.468   2.300  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.586   3.426   1.039  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.275   2.599   1.872  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -11.361   4.894   3.477  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -12.180   3.737   4.470  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.851   3.107  -0.123  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.026   2.008  -0.594  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.916   2.532  -1.489  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.773   2.084  -1.406  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.872   0.979  -1.329  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.768   3.197  -0.452  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.584   1.531   0.268  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.256   0.135  -1.600  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.286   1.424  -2.222  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.676   0.650  -0.686  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.257   3.511  -2.319  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.294   4.122  -3.226  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.198   4.835  -2.433  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.031   4.817  -2.817  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.007   5.101  -4.173  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.084   5.807  -5.163  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -5.867   6.739  -6.096  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.941   7.481  -7.055  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.921   8.283  -6.329  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.185   3.833  -2.319  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.842   3.330  -3.805  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.754   4.560  -4.735  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.500   5.855  -3.574  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -4.357   6.397  -4.604  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.567   5.056  -5.762  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -6.574   6.152  -6.674  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -6.407   7.464  -5.501  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -4.436   6.759  -7.679  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -5.529   8.143  -7.679  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.383   8.914  -5.643  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -3.377   8.860  -6.999  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.266   7.656  -5.821  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.585   5.443  -1.314  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.629   6.094  -0.427  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.645   5.070   0.128  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.445   5.333   0.235  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.358   6.799   0.723  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.436   7.580   1.628  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.994   8.844   1.270  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -3.006   7.050   2.837  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.146   9.561   2.089  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.160   7.760   3.663  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.732   9.014   3.285  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.883   9.723   4.103  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.539   5.464  -1.085  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -3.084   6.827  -1.003  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -5.088   7.489   0.316  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.863   6.059   1.327  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.322   9.267   0.332  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.343   6.066   3.129  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.813  10.544   1.793  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.835   7.330   4.599  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -1.159  10.648   4.122  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.167   3.900   0.472  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.349   2.814   0.999  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.349   2.343  -0.054  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.151   2.268   0.211  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.239   1.650   1.460  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.336   0.273   2.245  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.133   3.764   0.368  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.799   3.196   1.849  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.954   2.020   2.184  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.772   1.245   0.605  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.845   2.064  -1.259  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.994   1.611  -2.360  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.008   2.687  -2.770  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.056   2.389  -3.346  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.839   1.211  -3.576  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.507  -0.140  -3.451  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.792  -1.301  -3.698  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.849  -0.258  -3.106  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.389  -2.540  -3.604  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.452  -1.494  -3.008  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.719  -2.632  -3.259  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.318  -3.869  -3.163  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.808   2.165  -1.412  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.445   0.744  -2.013  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.618   1.949  -3.729  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.199   1.183  -4.449  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.748  -1.228  -3.965  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.425   0.635  -2.905  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.812  -3.427  -3.800  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.493  -1.565  -2.741  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.732  -4.470  -2.695  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.321   3.937  -2.489  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.585   5.034  -2.769  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.738   5.032  -1.771  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.893   4.840  -2.137  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.149   6.375  -2.702  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.674   7.537  -3.232  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.059   7.354  -4.686  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.152   6.818  -4.959  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.269   7.744  -5.568  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.200   4.126  -2.103  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.981   4.897  -3.763  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.067   6.311  -3.286  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.390   6.583  -1.664  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.091   8.450  -3.142  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.581   7.616  -2.639  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.407   5.212  -0.499  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.415   5.408   0.535  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.180   4.128   0.868  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.285   4.196   1.400  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.773   5.979   1.801  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.162   7.348   1.595  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.200   8.428   1.361  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.687   9.055   2.304  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.541   8.658   0.107  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.455   5.212  -0.249  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.119   6.134   0.158  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.998   5.312   2.145  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.526   6.061   2.565  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.514   7.308   0.736  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.589   7.603   2.466  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.109   8.123  -0.594  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.213   9.357  -0.072  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.614   2.969   0.535  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.219   1.694   0.918  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.633   1.553   0.349  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.602   1.442   1.101  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.331   0.515   0.466  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.149   0.352  -1.341  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.771   2.970   0.028  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.295   1.683   1.998  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.756  -0.409   0.833  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.334   0.641   0.881  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.760   1.574  -0.972  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.076   1.468  -1.602  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.894   2.736  -1.383  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.121   2.685  -1.364  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.989   1.139  -3.105  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.430   2.261  -3.974  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       5.900   2.468  -5.092  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.414   2.970  -3.504  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.952   1.629  -1.531  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.596   0.657  -1.104  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.982   0.914  -3.465  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.367   0.263  -3.236  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       4.056   2.754  -2.621  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.056   3.694  -4.069  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.210   3.867  -1.223  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.878   5.133  -0.943  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.698   5.034   0.338  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.837   5.507   0.390  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.874   6.304  -0.824  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.540   7.534  -0.222  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.282   6.646  -2.187  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.237   3.848  -1.290  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.546   5.341  -1.766  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.070   5.996  -0.170  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.356   7.847  -0.856  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.920   7.293   0.760  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.821   8.333  -0.142  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       6.071   6.953  -2.858  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.571   7.453  -2.080  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.782   5.780  -2.594  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.130   4.414   1.368  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.860   4.227   2.612  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.967   3.205   2.400  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.137   3.574   2.286  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.926   3.767   3.740  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.839   4.774   4.057  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.751   4.408   4.499  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.119   6.046   3.838  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.205   4.083   1.287  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.307   5.174   2.883  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.446   2.838   3.450  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.509   3.606   4.635  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.009   6.273   3.486  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.427   6.710   4.034  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.582   1.931   2.312  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.484   0.862   1.894  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.784  -0.501   1.968  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.924  -1.228   2.952  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.765   0.842   2.746  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.528   0.745   4.246  1.00  0.00           C  
ATOM    245  CD  LYS A  17      11.857   0.705   4.990  1.00  0.00           C  
ATOM    246  CE  LYS A  17      11.662   0.649   6.500  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      11.046  -0.631   6.937  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.655   1.702   2.526  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.759   1.055   0.872  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.364  -0.012   2.445  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.325   1.753   2.552  1.00  0.00           H  
ATOM    252  HG2 LYS A  17       9.950   1.603   4.572  1.00  0.00           H  
ATOM    253  HG3 LYS A  17       9.975  -0.162   4.458  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      12.392  -0.185   4.679  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.442   1.589   4.735  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      12.624   0.758   6.981  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      11.021   1.465   6.797  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      11.642  -1.433   6.643  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      10.104  -0.741   6.514  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      10.951  -0.648   7.972  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.044  -0.873   0.927  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.458  -2.209   0.873  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.420  -2.692  -0.577  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.205  -1.902  -1.501  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.015  -2.292   1.478  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.846  -1.393   2.699  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.964  -1.990   0.425  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.882  -0.247   0.186  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.101  -2.865   1.442  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.856  -3.313   1.810  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.588  -1.656   3.441  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.858  -1.528   3.117  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.977  -0.359   2.410  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.098  -0.985   0.059  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       3.978  -2.094   0.855  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.078  -2.691  -0.392  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.697  -3.981  -0.795  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.491  -4.632  -2.091  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.007  -4.693  -2.454  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.159  -4.655  -1.558  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.043  -6.049  -1.890  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.886  -5.973  -0.661  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.275  -4.897   0.192  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.035  -4.130  -2.876  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.217  -6.740  -1.763  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.635  -6.336  -2.748  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.875  -6.924  -0.143  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.899  -5.707  -0.930  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.504  -5.298   0.836  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.043  -4.404   0.769  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.683  -4.773  -3.741  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.283  -4.757  -4.175  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.451  -5.808  -3.436  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.342  -5.516  -2.977  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.164  -4.972  -5.689  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.769  -4.755  -6.205  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.875  -5.810  -6.310  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.351  -3.489  -6.579  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.593  -5.605  -6.779  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       1.070  -3.278  -7.050  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.189  -4.337  -7.150  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.397  -4.834  -4.416  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.881  -3.782  -3.935  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.820  -4.284  -6.202  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.454  -5.984  -5.929  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.189  -6.802  -6.017  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       3.039  -2.659  -6.498  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.094  -6.436  -6.857  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.758  -2.286  -7.339  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.812  -4.174  -7.517  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.997  -7.016  -3.300  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.290  -8.104  -2.625  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.961  -7.722  -1.184  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.871  -8.005  -0.693  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.100  -9.413  -2.658  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.375  -9.365  -1.834  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.321  -9.660  -0.624  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.443  -9.045  -2.398  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.895  -7.179  -3.660  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.359  -8.263  -3.154  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.484 -10.209  -2.273  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.366  -9.638  -3.683  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.898  -7.051  -0.519  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.670  -6.573   0.835  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.589  -5.498   0.839  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.745  -5.454   1.737  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.953  -6.016   1.440  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.769  -5.548   2.870  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.455  -6.683   3.831  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.732  -6.496   4.808  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.004  -7.861   3.576  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.761  -6.881  -0.947  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.336  -7.407   1.433  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.712  -6.785   1.427  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.289  -5.177   0.847  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.677  -5.061   3.194  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.947  -4.841   2.895  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.582  -7.946   2.785  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       4.817  -8.602   4.195  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.615  -4.638  -0.174  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.614  -3.582  -0.297  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.231  -4.203  -0.421  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.713  -3.782   0.247  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.896  -2.665  -1.501  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.841  -1.183  -1.562  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.325  -4.720  -0.853  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.641  -2.997   0.609  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.925  -2.330  -1.470  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.726  -3.217  -2.416  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.124  -5.230  -1.254  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.124  -5.956  -1.400  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.549  -6.562  -0.064  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.716  -6.502   0.302  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.998  -7.062  -2.457  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.281  -7.828  -2.661  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.270  -7.348  -3.506  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.505  -9.025  -2.000  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.449  -8.041  -3.686  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.677  -9.726  -2.174  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.649  -9.231  -3.017  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.823  -9.929  -3.189  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.905  -5.501  -1.788  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.882  -5.251  -1.715  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.718  -6.623  -3.409  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.237  -7.770  -2.148  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.109  -6.415  -4.027  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.743  -9.409  -1.338  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.206  -7.652  -4.348  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -3.831 -10.654  -1.649  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.086  -9.887  -4.118  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.589  -7.096   0.681  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.897  -7.822   1.912  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.417  -6.888   2.996  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.164  -7.308   3.875  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.327  -8.589   2.429  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.628  -9.874   1.653  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.496 -10.887   1.758  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.205 -10.948   2.762  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.660 -11.691   0.724  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.349  -6.978   0.410  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.678  -8.535   1.680  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.192  -7.939   2.376  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.156  -8.851   3.466  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.776  -9.639   0.607  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.529 -10.320   2.046  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.053 -11.592  -0.043  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.382 -12.356   0.764  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.017  -5.628   2.945  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.501  -4.650   3.905  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.773  -3.957   3.404  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.758  -3.847   4.134  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.412  -3.611   4.199  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.905  -2.402   4.992  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.369  -1.140   5.218  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.884  -0.838   3.527  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.368  -5.353   2.259  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.736  -5.181   4.815  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.383  -4.086   4.760  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.014  -3.261   3.261  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.742  -1.961   4.468  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.232  -2.735   5.969  1.00  0.00           H  
ATOM    402  HE1 MET A  26       0.020  -0.620   2.916  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.388  -1.710   3.143  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.560   0.004   3.505  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.754  -3.507   2.157  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.852  -2.707   1.622  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.075  -3.555   1.259  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.199  -3.054   1.278  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.386  -1.909   0.401  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.865  -0.946   0.691  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.974  -3.698   1.586  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.146  -2.007   2.395  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.193  -2.591  -0.427  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.168  -1.210   0.120  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.874  -4.831   0.933  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.008  -5.688   0.573  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.962  -5.890   1.765  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.148  -5.609   1.629  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.566  -7.031  -0.043  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.685  -7.833  -0.383  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.960  -5.194   0.924  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.557  -5.151  -0.180  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.999  -6.840  -0.949  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.952  -7.575   0.657  1.00  0.00           H  
ATOM    425  HG  SER A  28      -6.753  -7.902  -1.344  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.487  -6.359   2.950  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.341  -6.469   4.150  1.00  0.00           C  
ATOM    428  C   PRO A  29      -7.968  -5.135   4.561  1.00  0.00           C  
ATOM    429  O   PRO A  29      -8.969  -5.100   5.270  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.381  -6.959   5.237  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.309  -7.668   4.486  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.129  -6.879   3.215  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.122  -7.197   4.004  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -5.994  -6.106   5.785  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -6.900  -7.629   5.913  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.392  -7.678   5.066  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.625  -8.682   4.259  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.423  -6.070   3.363  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.806  -7.525   2.415  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.366  -4.042   4.121  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -7.912  -2.714   4.366  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.185  -2.555   3.542  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.266  -2.297   4.076  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -6.875  -1.642   3.965  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.090  -0.216   4.512  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.022   0.712   3.956  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.468   0.330   4.165  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.543  -4.133   3.605  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.149  -2.623   5.413  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -5.896  -1.978   4.308  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -6.864  -1.588   2.877  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -6.992  -0.232   5.592  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.182   1.712   4.331  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.082   0.719   2.877  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.045   0.365   4.261  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.575   0.382   3.089  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -8.583   1.317   4.587  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.227  -0.327   4.570  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.037  -2.733   2.241  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.139  -2.555   1.302  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.190  -3.646   1.506  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.378  -3.361   1.647  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.603  -2.571  -0.140  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.570  -2.029  -1.201  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -11.772  -2.919  -1.442  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -12.905  -2.488  -1.138  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -11.592  -4.048  -1.942  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.155  -3.001   1.903  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.590  -1.597   1.501  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.695  -1.970  -0.174  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -9.357  -3.595  -0.401  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.931  -1.058  -0.884  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.032  -1.923  -2.136  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.743  -4.889   1.553  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.651  -6.021   1.656  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.121  -7.017   2.685  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.051  -7.598   2.500  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.797  -6.696   0.280  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.943  -7.711   0.176  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.320  -7.054   0.264  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.325  -5.685  -0.255  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.362  -4.855  -0.160  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.497  -5.258   0.407  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.259  -3.617  -0.624  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.771  -5.053   1.536  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.608  -5.646   1.984  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.953  -5.926  -0.474  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.869  -7.216   0.057  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.871  -8.237  -0.767  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.848  -8.423   0.985  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -15.015  -7.644  -0.318  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.642  -7.047   1.293  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.501  -5.363  -0.690  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.580  -6.191   0.766  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.275  -4.628   0.483  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.392  -3.301  -1.043  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -16.039  -2.991  -0.568  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.865  -7.217   3.759  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.407  -8.068   4.849  1.00  0.00           C  
ATOM    500  C   SER A  33     -12.535  -8.980   5.312  1.00  0.00           C  
ATOM    501  CB  SER A  33     -10.900  -7.209   6.018  1.00  0.00           C  
ATOM    502  OG  SER A  33     -10.144  -7.974   6.942  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.755  -6.797   3.815  1.00  0.00           H  
ATOM    504  HA  SER A  33     -10.594  -8.679   4.479  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -10.274  -6.415   5.634  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.744  -6.778   6.538  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.616  -7.378   7.490  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -15.648   0.575   1.534  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.142   1.763   2.264  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.443   3.035   1.794  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.955   4.140   1.988  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.938   1.582   3.758  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -17.202   1.860   2.082  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -16.365   2.423   4.283  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -14.881   1.524   3.972  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.422   0.673   4.079  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.284   2.882   1.164  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.479   4.033   0.777  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.368   3.603  -0.185  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.221   3.421   0.228  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.873   4.683   2.033  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.259   5.926   1.740  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.962   1.975   0.946  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.122   4.752   0.282  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.650   4.849   2.768  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.127   4.021   2.450  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.149   6.422   2.564  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.689   3.409  -1.480  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.686   3.044  -2.492  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.527   4.040  -2.560  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.401   3.678  -2.911  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.477   3.051  -3.804  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.878   2.779  -3.391  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -14.049   3.481  -2.060  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.294   2.055  -2.312  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.386   4.022  -4.277  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.102   2.275  -4.464  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.564   3.170  -4.136  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.022   1.714  -3.272  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.360   4.515  -2.200  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.760   2.944  -1.439  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.801   5.291  -2.204  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.782   6.335  -2.246  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.725   6.120  -1.172  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.530   6.285  -1.426  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.394   7.729  -2.075  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.293   8.181  -3.228  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.738   9.625  -3.083  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -12.826   9.998  -3.523  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.897  10.452  -2.478  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.707   5.511  -1.900  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.300   6.280  -3.207  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.978   7.740  -1.165  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.589   8.443  -1.975  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.751   8.081  -4.159  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -12.171   7.553  -3.260  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.038  10.092  -2.160  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.166  11.391  -2.369  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.162   5.751   0.027  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.235   5.554   1.138  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.305   4.382   0.848  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.151   4.363   1.279  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.975   5.320   2.463  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.432   3.882   2.675  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.164   3.673   3.987  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.034   2.805   4.091  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.824   4.460   4.996  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.124   5.617   0.165  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.639   6.446   1.221  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.318   5.587   3.276  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.844   5.960   2.493  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.093   3.604   1.868  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.563   3.238   2.659  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.122   5.133   4.849  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.291   4.343   5.852  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.818   3.412   0.107  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.026   2.258  -0.295  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.929   2.673  -1.258  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.807   2.179  -1.181  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.906   1.198  -0.928  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.758   3.473  -0.167  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.573   1.840   0.591  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.292   0.356  -1.213  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.387   1.605  -1.805  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.655   0.878  -0.218  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.255   3.600  -2.150  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.284   4.092  -3.118  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.161   4.833  -2.393  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.008   4.799  -2.813  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.966   4.999  -4.150  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.054   5.439  -5.288  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.456   4.243  -6.036  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -5.530   3.423  -6.748  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -6.221   4.208  -7.806  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.169   3.962  -2.155  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.863   3.237  -3.625  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.808   4.472  -4.575  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.328   5.882  -3.649  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.639   6.035  -5.987  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.247   6.041  -4.873  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.746   4.601  -6.772  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -3.944   3.609  -5.323  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -5.073   2.552  -7.201  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -6.257   3.105  -6.018  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -6.912   3.610  -8.302  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -5.530   4.561  -8.499  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -6.719   5.019  -7.389  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.514   5.478  -1.284  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.535   6.137  -0.425  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.589   5.104   0.185  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.381   5.325   0.265  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.254   6.918   0.683  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.334   7.694   1.596  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.951   7.182   2.831  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.861   8.944   1.230  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.125   7.896   3.673  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.030   9.664   2.065  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.667   9.137   3.286  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.849   9.858   4.125  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.462   5.517  -1.040  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.964   6.823  -1.029  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.940   7.623   0.232  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.811   6.222   1.295  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.313   6.208   3.130  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.147   9.353   0.272  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.837   7.479   4.627  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.673  10.637   1.761  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.191   9.272   4.517  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.152   3.972   0.600  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.367   2.879   1.177  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.355   2.370   0.153  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.164   2.250   0.444  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.294   1.736   1.637  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.476   0.420   2.607  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.124   3.869   0.517  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.831   3.269   2.031  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.077   2.152   2.259  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.741   1.270   0.766  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.835   2.118  -1.060  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.989   1.611  -2.136  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.023   2.651  -2.605  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.098   2.300  -3.088  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.840   1.152  -3.326  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.490  -0.194  -3.125  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.770  -1.356  -3.352  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.817  -0.309  -2.721  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.346  -2.594  -3.180  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.400  -1.548  -2.547  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.660  -2.688  -2.778  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.237  -3.925  -2.598  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.786   2.273  -1.234  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.446   0.757  -1.747  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.626   1.875  -3.507  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.207   1.086  -4.202  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.740  -1.282  -3.664  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.395   0.585  -2.541  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.764  -3.480  -3.364  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.429  -1.618  -2.234  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.139  -3.907  -2.935  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.318   3.927  -2.492  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.606   4.972  -2.892  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.753   5.088  -1.889  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.917   5.085  -2.272  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.106   6.328  -3.048  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.798   7.424  -3.603  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.120   8.778  -3.655  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.290   9.573  -2.704  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.577   9.063  -4.653  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.208   4.165  -2.160  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.019   4.683  -3.846  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.946   6.209  -3.731  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.471   6.654  -2.076  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.677   7.503  -2.970  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.094   7.150  -4.612  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.431   5.151  -0.603  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.436   5.440   0.406  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.257   4.213   0.783  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.400   4.350   1.214  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.775   6.036   1.650  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.061   7.344   1.375  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.979   8.553   1.422  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.543   9.654   1.750  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.249   8.368   1.101  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.501   4.998  -0.322  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.103   6.176  -0.015  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.057   5.334   2.040  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.531   6.216   2.398  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.618   7.290   0.392  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.285   7.471   2.108  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.538   7.469   0.846  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.851   9.143   1.142  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.694   3.024   0.603  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.362   1.793   1.024  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.741   1.667   0.372  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.755   1.565   1.064  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.487   0.566   0.699  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.196   0.292  -1.077  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.807   2.967   0.180  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.507   1.851   2.096  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.963  -0.323   1.089  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.514   0.688   1.169  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.782   1.709  -0.952  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.045   1.603  -1.678  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.891   2.865  -1.527  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.114   2.805  -1.615  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.814   1.251  -3.163  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.776   2.115  -3.877  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.017   1.612  -4.707  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.751   3.411  -3.609  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.938   1.794  -1.457  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.596   0.791  -1.220  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.750   1.352  -3.693  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.492   0.221  -3.223  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.403   3.771  -2.971  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.072   3.965  -4.061  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.241   4.003  -1.299  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.953   5.264  -1.114  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.777   5.228   0.170  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.885   5.768   0.221  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.992   6.477  -1.086  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.710   7.737  -0.616  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.386   6.713  -2.464  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.264   3.993  -1.238  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.625   5.383  -1.949  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.192   6.262  -0.391  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.084   7.586   0.386  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.024   8.569  -0.624  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.536   7.947  -1.279  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.698   7.545  -2.418  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.857   5.828  -2.783  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.172   6.936  -3.170  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.243   4.587   1.207  1.00  0.00           N  
ATOM    226  CA  ASN A  16       8.001   4.430   2.440  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.105   3.407   2.212  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.266   3.776   2.034  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.101   3.970   3.597  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.920   4.886   3.854  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.875   4.438   4.319  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.071   6.167   3.566  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.331   4.221   1.140  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.448   5.384   2.688  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.712   2.984   3.371  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.693   3.922   4.500  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.937   6.465   3.203  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.313   6.766   3.724  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.720   2.125   2.175  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.597   1.045   1.732  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.892  -0.315   1.876  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.062  -1.009   2.875  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.951   1.032   2.497  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.872   0.774   4.008  1.00  0.00           C  
ATOM    245  CD  LYS A  17      10.406   2.002   4.792  1.00  0.00           C  
ATOM    246  CE  LYS A  17      10.339   1.714   6.287  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      11.666   1.336   6.844  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.808   1.898   2.446  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.799   1.218   0.689  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.576   0.258   2.066  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.433   1.995   2.345  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.183  -0.042   4.182  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.856   0.486   4.362  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      11.113   2.807   4.624  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       9.418   2.305   4.441  1.00  0.00           H  
ATOM    256  HE2 LYS A  17       9.986   2.597   6.798  1.00  0.00           H  
ATOM    257  HE3 LYS A  17       9.645   0.902   6.455  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      12.360   2.088   6.660  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      12.006   0.455   6.408  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      11.596   1.192   7.871  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.099  -0.719   0.885  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.517  -2.060   0.907  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.382  -2.586  -0.523  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.077  -1.826  -1.447  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.121  -2.141   1.622  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.977  -1.108   2.737  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.979  -2.037   0.624  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.896  -0.117   0.134  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.204  -2.697   1.447  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.050  -3.120   2.087  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.042  -1.263   3.256  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.993  -0.112   2.315  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.797  -1.218   3.433  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.034  -2.125   1.141  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.073  -2.840  -0.096  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.029  -1.086   0.113  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.658  -3.883  -0.726  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.413  -4.560  -2.003  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.918  -4.640  -2.325  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.094  -4.645  -1.406  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.980  -5.971  -1.789  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.862  -5.865  -0.592  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.269  -4.780   0.260  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.931  -4.074  -2.813  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.162  -6.661  -1.621  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.546  -6.273  -2.660  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.879  -6.806  -0.057  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.863  -5.593  -0.898  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.516  -5.175   0.932  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.048  -4.276   0.808  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.564  -4.705  -3.607  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.156  -4.693  -4.013  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.360  -5.794  -3.314  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.271  -5.545  -2.797  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.007  -4.838  -5.533  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.575  -4.773  -5.991  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.847  -5.934  -6.211  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.953  -3.551  -6.188  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.530  -5.874  -6.622  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.636  -3.486  -6.600  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.077  -4.649  -6.817  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.263  -4.754  -4.296  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.743  -3.739  -3.717  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.550  -4.043  -6.023  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.414  -5.789  -5.844  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.319  -6.892  -6.057  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.511  -2.640  -6.018  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.026  -6.785  -6.790  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.164  -2.527  -6.751  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.107  -4.600  -7.138  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.917  -6.999  -3.281  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.240  -8.147  -2.678  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.941  -7.898  -1.201  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.907  -8.323  -0.689  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.082  -9.416  -2.840  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.498  -9.255  -2.330  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.355  -8.758  -3.092  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.760  -9.625  -1.167  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.812  -7.124  -3.665  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.303  -8.284  -3.200  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.616 -10.214  -2.284  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.121  -9.686  -3.887  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.849  -7.209  -0.521  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.630  -6.820   0.865  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.556  -5.737   0.948  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.705  -5.761   1.836  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.934  -6.323   1.497  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.747  -5.757   2.892  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.037  -5.224   3.486  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.029  -4.259   4.245  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       7.155  -5.860   3.162  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.688  -6.963  -0.958  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.286  -7.693   1.403  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.631  -7.146   1.555  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.355  -5.548   0.871  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.025  -4.951   2.845  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.372  -6.541   3.535  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       7.092  -6.637   2.564  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.998  -5.532   3.542  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.596  -4.796   0.008  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.590  -3.733  -0.047  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.213  -4.345  -0.254  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.756  -3.966   0.406  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.887  -2.721  -1.169  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.851  -1.225  -1.114  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.317  -4.818  -0.663  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.596  -3.222   0.904  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.920  -2.402  -1.106  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.717  -3.193  -2.127  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.149  -5.320  -1.152  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.083  -6.042  -1.421  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.575  -6.737  -0.156  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.765  -6.758   0.121  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.862  -7.075  -2.538  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.142  -7.621  -3.119  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.816  -8.667  -2.506  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.675  -7.090  -4.283  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.985  -9.169  -3.036  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.845  -7.585  -4.821  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.497  -8.625  -4.195  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.663  -9.125  -4.734  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.958  -5.551  -1.662  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.829  -5.328  -1.739  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.303  -6.617  -3.346  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.300  -7.912  -2.139  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.410  -9.089  -1.598  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.162  -6.275  -4.771  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.493  -9.980  -2.540  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.241  -7.157  -5.728  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.533  -9.285  -5.678  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.649  -7.260   0.632  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -1.005  -8.051   1.796  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.574  -7.165   2.902  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.388  -7.610   3.710  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.224  -8.813   2.296  1.00  0.00           C  
ATOM    376  CG  GLN A  25      -0.081  -9.802   3.415  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -1.114 -10.844   3.016  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.231 -11.213   1.844  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.874 -11.324   3.987  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.299  -7.096   0.440  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.764  -8.763   1.496  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.658  -9.358   1.467  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.950  -8.096   2.661  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.829 -10.311   3.686  1.00  0.00           H  
ATOM    385  HG3 GLN A  25      -0.457  -9.256   4.271  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.734 -10.982   4.898  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -2.540 -12.007   3.762  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.149  -5.911   2.933  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.622  -4.979   3.945  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.871  -4.224   3.485  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.855  -4.134   4.221  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.506  -3.991   4.309  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.967  -2.817   5.168  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.373  -1.666   5.553  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.991  -1.264   3.917  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.489  -5.608   2.271  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.875  -5.558   4.819  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.269  -4.521   4.848  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.088  -3.599   3.397  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.744  -2.282   4.638  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.368  -3.197   6.098  1.00  0.00           H  
ATOM    402  HE1 MET A  26       0.178  -0.919   3.294  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.437  -2.142   3.476  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.736  -0.485   3.997  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.841  -3.690   2.271  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.919  -2.822   1.804  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.117  -3.610   1.254  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.225  -3.076   1.181  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.398  -1.843   0.743  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.878  -0.949   1.226  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.071  -3.866   1.680  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.259  -2.249   2.658  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.181  -2.389  -0.173  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.166  -1.101   0.548  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.917  -4.872   0.868  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.033  -5.689   0.370  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.120  -5.894   1.441  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.286  -5.612   1.171  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.564  -7.035  -0.216  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.661  -7.887  -0.510  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.010  -5.250   0.901  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.480  -5.125  -0.431  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -5.024  -6.851  -1.139  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.916  -7.536   0.489  1.00  0.00           H  
ATOM    425  HG  SER A  28      -6.769  -7.954  -1.467  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.780  -6.375   2.667  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.765  -6.509   3.762  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.480  -5.194   4.092  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.565  -5.189   4.670  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.917  -6.962   4.952  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.756  -7.658   4.332  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.453  -6.879   3.078  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.499  -7.264   3.534  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.608  -6.091   5.524  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.491  -7.632   5.580  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.908  -7.644   5.007  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.026  -8.681   4.084  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.773  -6.063   3.289  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.042  -7.531   2.319  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.857  -4.088   3.719  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.437  -2.765   3.907  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.541  -2.548   2.871  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.667  -2.172   3.202  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.331  -1.698   3.755  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.621  -0.293   4.319  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.445   0.627   4.028  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.895   0.305   3.738  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.980  -4.166   3.296  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.862  -2.711   4.896  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.435  -2.071   4.251  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.122  -1.595   2.690  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.735  -0.359   5.396  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.663   1.619   4.397  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.282   0.668   2.959  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.558   0.248   4.513  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.085   1.267   4.193  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.725  -0.359   3.937  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.782   0.428   2.670  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.207  -2.813   1.621  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.101  -2.527   0.505  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.165  -3.617   0.372  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.351  -3.361   0.590  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.276  -2.378  -0.784  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.040  -1.790  -1.973  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.525  -2.847  -2.934  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -9.681  -3.456  -3.626  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -11.749  -3.065  -3.018  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.334  -3.225   1.444  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.593  -1.591   0.718  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.427  -1.736  -0.575  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.914  -3.359  -1.072  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.899  -1.243  -1.607  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.384  -1.116  -2.510  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.723  -4.828   0.039  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.611  -5.995  -0.078  1.00  0.00           C  
ATOM    476  C   ARG A  32     -12.716  -5.767  -1.108  1.00  0.00           C  
ATOM    477  O   ARG A  32     -13.827  -5.361  -0.762  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.243  -6.341   1.282  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.249  -6.857   2.334  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.932  -7.232   3.646  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.782  -6.156   4.158  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.428  -6.210   5.324  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -13.313  -7.281   6.101  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.187  -5.194   5.709  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.764  -4.941  -0.130  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -11.012  -6.836  -0.410  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -12.707  -5.440   1.673  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -13.015  -7.091   1.126  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.742  -7.732   1.951  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -10.519  -6.084   2.536  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.534  -8.117   3.496  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -11.167  -7.447   4.379  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.878  -5.353   3.600  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -12.743  -8.054   5.815  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -13.798  -7.321   6.979  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.279  -4.383   5.125  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -14.675  -5.230   6.584  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.409  -6.027  -2.370  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.423  -5.974  -3.420  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.321  -7.204  -3.323  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.780  -5.909  -4.812  1.00  0.00           C  
ATOM    502  OG  SER A  33     -11.846  -4.847  -4.908  1.00  0.00           O  
ATOM    503  H   SER A  33     -11.481  -6.254  -2.601  1.00  0.00           H  
ATOM    504  HA  SER A  33     -14.025  -5.088  -3.260  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.272  -6.839  -5.020  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.553  -5.756  -5.554  1.00  0.00           H  
ATOM    507  HG  SER A  33     -11.843  -4.340  -4.076  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -15.869   0.905   0.356  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.099   1.594  -0.930  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.344   2.914  -0.968  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.932   3.990  -0.846  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.587   1.822  -1.152  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.734   0.961  -1.724  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.107   0.876  -1.111  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.742   2.277  -2.119  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.970   2.476  -0.382  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.035   2.828  -1.137  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.186   4.007  -1.181  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.898   3.688  -1.939  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.836   3.511  -1.335  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.857   4.492   0.239  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.206   5.751   0.206  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.624   1.938  -1.247  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.720   4.789  -1.708  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.768   4.586   0.818  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.202   3.781   0.719  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.741   6.403   0.678  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.968   3.596  -3.283  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -10.793   3.303  -4.112  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.700   4.363  -3.973  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.559   4.149  -4.385  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.339   3.276  -5.546  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -12.806   3.068  -5.400  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.192   3.738  -4.098  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.381   2.338  -3.865  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.118   4.219  -6.036  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -10.880   2.459  -6.094  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.324   3.515  -6.242  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.018   2.008  -5.352  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.437   4.788  -4.255  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.023   3.213  -3.632  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.054   5.499  -3.382  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.104   6.586  -3.187  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.293   6.383  -1.911  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.066   6.498  -1.929  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.811   7.946  -3.143  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.525   8.321  -4.442  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.068   9.738  -4.423  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.168  10.386  -5.463  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -11.412  10.233  -3.244  1.00  0.00           N  
ATOM     44  H   GLN A   4     -10.975   5.601  -3.065  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.424   6.573  -4.021  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.540   7.931  -2.345  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.077   8.709  -2.927  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.828   8.237  -5.265  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.349   7.640  -4.603  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -11.302   9.666  -2.448  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.760  11.151  -3.211  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.967   6.073  -0.809  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.273   5.889   0.464  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.409   4.637   0.419  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.339   4.584   1.027  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.253   5.832   1.650  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.854   4.456   1.924  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.300   3.803   3.183  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -9.995   3.035   3.846  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -8.050   4.097   3.521  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.943   5.979  -0.849  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.622   6.736   0.592  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.730   6.148   2.539  1.00  0.00           H  
ATOM     64  HB3 GLN A   5     -10.061   6.523   1.461  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.923   4.558   2.037  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.642   3.815   1.080  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -7.545   4.714   2.948  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -7.682   3.686   4.334  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.875   3.633  -0.309  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.096   2.420  -0.499  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.862   2.714  -1.332  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.786   2.178  -1.073  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.929   1.327  -1.152  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.770   3.708  -0.710  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.782   2.073   0.471  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.769   1.078  -0.518  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.313   0.451  -1.296  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.289   1.671  -2.108  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.017   3.596  -2.312  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -4.905   3.978  -3.167  1.00  0.00           C  
ATOM     81  C   LYS A   7      -3.858   4.729  -2.350  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.665   4.660  -2.637  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.398   4.838  -4.336  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.373   5.013  -5.447  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -3.953   3.659  -6.026  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.151   3.817  -7.313  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.935   4.516  -8.368  1.00  0.00           N  
ATOM     88  H   LYS A   7      -6.898   4.002  -2.459  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.461   3.074  -3.557  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.279   4.377  -4.761  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -5.661   5.816  -3.962  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -4.813   5.619  -6.238  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.496   5.517  -5.039  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.347   3.137  -5.295  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.842   3.076  -6.233  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.263   4.390  -7.101  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -2.867   2.838  -7.680  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.163   5.484  -8.064  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -4.821   4.006  -8.555  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.384   4.564  -9.249  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.317   5.427  -1.312  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.417   6.135  -0.414  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.562   5.141   0.366  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.359   5.346   0.531  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.193   7.038   0.550  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.295   7.898   1.407  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.692   9.032   0.881  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -3.042   7.575   2.734  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.861   9.821   1.651  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.213   8.359   3.511  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.625   9.481   2.965  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.796  10.266   3.735  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.282   5.469  -1.154  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.769   6.749  -1.019  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.840   7.695  -0.018  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.792   6.424   1.209  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.880   9.294  -0.149  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.504   6.695   3.158  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.401  10.699   1.222  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -2.029   8.091   4.540  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.203   9.700   4.245  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.190   4.062   0.837  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.469   2.988   1.525  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.323   2.481   0.661  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.167   2.447   1.093  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.403   1.810   1.864  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.508   0.284   2.311  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.163   3.992   0.725  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.060   3.394   2.441  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.032   2.081   2.704  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -4.029   1.581   1.006  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.658   2.115  -0.566  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.689   1.571  -1.503  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.364   2.609  -1.877  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.529   2.269  -2.079  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.401   1.039  -2.750  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.122  -0.264  -2.503  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.429  -1.459  -2.562  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.483  -0.306  -2.210  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.062  -2.659  -2.339  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.124  -1.505  -1.984  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.410  -2.681  -2.051  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.045  -3.882  -1.825  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.590   2.216  -0.849  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.191   0.743  -1.012  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.132   1.763  -3.090  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.670   0.871  -3.531  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.373  -1.443  -2.784  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.044   0.614  -2.155  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.499  -3.570  -2.392  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.179  -1.517  -1.760  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -4.855  -3.917  -2.343  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.049   3.872  -1.953  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.870   4.966  -2.241  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.961   5.033  -1.179  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.149   5.060  -1.494  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.127   6.302  -2.275  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.980   7.459  -2.768  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.376   7.308  -4.220  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.413   6.672  -4.502  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.649   7.824  -5.090  1.00  0.00           O  
ATOM    162  H   GLU A  11      -0.999   4.073  -1.819  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.322   4.783  -3.203  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.739   6.213  -2.928  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.198   6.533  -1.265  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.416   8.381  -2.658  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.883   7.503  -2.164  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.549   5.036   0.086  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.490   5.175   1.193  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.488   4.024   1.196  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.620   4.177   1.651  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.767   5.248   2.542  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.748   6.359   2.625  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.358   7.733   2.469  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.742   8.371   3.448  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       1.447   8.199   1.238  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.589   4.936   0.276  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.029   6.098   1.043  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.262   4.315   2.733  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.499   5.412   3.315  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.019   6.219   1.845  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.261   6.303   3.582  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       1.117   7.633   0.505  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       1.836   9.091   1.104  1.00  0.00           H  
ATOM    185  N   CYS A  13       3.073   2.882   0.663  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.945   1.723   0.596  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.180   2.011  -0.259  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.310   1.817   0.189  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.195   0.494   0.064  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.043  -0.252   1.261  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.160   2.820   0.302  1.00  0.00           H  
ATOM    192  HA  CYS A  13       4.274   1.518   1.604  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.618   0.772  -0.808  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.918  -0.260  -0.212  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.976   2.502  -1.476  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.096   2.807  -2.355  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.788   4.092  -1.925  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.983   4.266  -2.161  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.645   2.891  -3.819  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.416   3.769  -4.017  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.295   3.265  -4.031  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.596   5.079  -4.159  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.058   2.672  -1.790  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.808   1.996  -2.255  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.454   3.282  -4.419  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.405   1.894  -4.162  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.511   5.439  -4.134  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.789   5.646  -4.271  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.038   4.989  -1.298  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.610   6.215  -0.761  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.653   5.900   0.310  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.726   6.499   0.331  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.527   7.156  -0.177  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.160   8.297   0.615  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.648   7.721  -1.287  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.077   4.825  -1.200  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.100   6.729  -1.574  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.904   6.580   0.493  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.786   8.885  -0.040  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.759   7.893   1.417  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.382   8.924   1.028  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.174   6.912  -1.825  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       5.254   8.299  -1.970  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       3.888   8.358  -0.857  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.354   4.949   1.191  1.00  0.00           N  
ATOM    226  CA  ASN A  16       8.305   4.613   2.244  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.315   3.583   1.747  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.433   3.940   1.374  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.581   4.060   3.482  1.00  0.00           C  
ATOM    230  CG  ASN A  16       6.505   4.984   4.021  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.519   4.529   4.606  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.676   6.277   3.832  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.491   4.479   1.136  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.835   5.516   2.517  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       7.113   3.116   3.226  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       8.308   3.897   4.265  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.485   6.576   3.358  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.991   6.889   4.171  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.891   2.318   1.699  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.687   1.231   1.133  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.986  -0.110   1.381  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.249  -0.769   2.389  1.00  0.00           O  
ATOM    243  CB  LYS A  17      11.110   1.201   1.734  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.949  -0.021   1.344  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.386  -0.003  -0.127  1.00  0.00           C  
ATOM    246  CE  LYS A  17      13.207  -1.237  -0.466  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      13.479  -1.345  -1.923  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.997   2.108   2.038  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.752   1.408   0.074  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.638   2.091   1.402  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.027   1.223   2.816  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      12.835  -0.046   1.967  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.361  -0.913   1.532  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      11.515   0.024  -0.779  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.997   0.878  -0.298  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.148  -1.182   0.062  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      12.666  -2.114  -0.142  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      14.119  -2.141  -2.112  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      13.919  -0.470  -2.274  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      12.592  -1.501  -2.444  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.082  -0.518   0.499  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.458  -1.835   0.622  1.00  0.00           C  
ATOM    263  C   VAL A  18       6.982  -2.319  -0.747  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.359  -1.564  -1.499  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.282  -1.874   1.667  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.981  -0.498   2.239  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.021  -2.486   1.066  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.814   0.073  -0.244  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.227  -2.510   0.970  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.591  -2.506   2.494  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.158  -0.565   2.936  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.720   0.173   1.437  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.857  -0.122   2.749  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.218  -2.462   1.791  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.222  -3.509   0.784  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.735  -1.927   0.190  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.311  -3.576  -1.098  1.00  0.00           N  
ATOM    278  CA  PRO A  19       6.879  -4.194  -2.354  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.359  -4.303  -2.441  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.683  -4.431  -1.415  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.495  -5.599  -2.314  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.552  -5.552  -1.268  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.136  -4.487  -0.291  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.252  -3.654  -3.206  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.723  -6.318  -2.063  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       7.918  -5.836  -3.281  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.629  -6.512  -0.774  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.497  -5.292  -1.722  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.553  -4.909   0.519  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.008  -3.979   0.089  1.00  0.00           H  
ATOM    291  N   PHE A  20       4.822  -4.265  -3.657  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.377  -4.347  -3.853  1.00  0.00           C  
ATOM    293  C   PHE A  20       2.812  -5.628  -3.243  1.00  0.00           C  
ATOM    294  O   PHE A  20       1.758  -5.605  -2.618  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.009  -4.276  -5.339  1.00  0.00           C  
ATOM    296  CG  PHE A  20       1.525  -4.280  -5.577  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       0.857  -5.457  -5.882  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       0.795  -3.108  -5.482  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      -0.509  -5.462  -6.088  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      -0.571  -3.106  -5.689  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -1.224  -4.284  -5.992  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.409  -4.174  -4.440  1.00  0.00           H  
ATOM    303  HA  PHE A  20       2.932  -3.504  -3.345  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       3.412  -3.368  -5.765  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.430  -5.127  -5.854  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.415  -6.379  -5.955  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.305  -2.186  -5.243  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -1.018  -6.384  -6.326  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -1.129  -2.183  -5.613  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -2.293  -4.285  -6.154  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.527  -6.737  -3.415  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.083  -8.028  -2.891  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.903  -7.981  -1.375  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.971  -8.577  -0.832  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.074  -9.140  -3.265  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.479  -8.889  -2.746  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.292  -8.298  -3.485  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.781  -9.292  -1.599  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.373  -6.687  -3.910  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.124  -8.250  -3.343  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.725 -10.071  -2.848  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.116  -9.229  -4.342  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.795  -7.274  -0.698  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.692  -7.098   0.740  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.592  -6.095   1.079  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.820  -6.305   2.014  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.031  -6.634   1.323  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.982  -6.397   2.822  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.230  -5.722   3.351  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.876  -4.940   2.654  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       6.583  -6.027   4.588  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.549  -6.877  -1.175  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.432  -8.055   1.172  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.778  -7.390   1.126  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.328  -5.717   0.843  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.126  -5.771   3.047  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.872  -7.350   3.318  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.026  -6.664   5.085  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.386  -5.602   4.960  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.509  -5.014   0.308  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.483  -3.993   0.540  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.099  -4.598   0.350  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.847  -4.267   1.070  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.657  -2.789  -0.399  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.733  -1.299   0.112  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.154  -4.899  -0.431  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.577  -3.663   1.563  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.701  -2.527  -0.455  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.302  -3.062  -1.385  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.001  -5.503  -0.617  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.241  -6.203  -0.894  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.683  -6.994   0.326  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.865  -7.115   0.591  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.074  -7.143  -2.096  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.382  -7.579  -2.705  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.012  -8.747  -2.298  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.982  -6.822  -3.700  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.204  -9.147  -2.867  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.174  -7.211  -4.271  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.782  -8.374  -3.854  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.969  -8.769  -4.427  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.787  -5.695  -1.173  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.000  -5.470  -1.120  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.503  -6.641  -2.870  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.544  -8.034  -1.778  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.557  -9.348  -1.522  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.502  -5.911  -4.026  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.678 -10.058  -2.537  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.623  -6.605  -5.043  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.482  -9.290  -3.784  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.731  -7.495   1.096  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -1.063  -8.326   2.247  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.568  -7.470   3.405  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.214  -7.972   4.322  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.144  -9.166   2.688  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.426 -10.371   1.783  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.726 -11.358   1.755  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.799 -12.272   2.575  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.626 -11.195   0.799  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.210  -7.278   0.908  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.862  -8.991   1.942  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.024  -8.533   2.702  1.00  0.00           H  
ATOM    383  HB3 GLN A  25      -0.037  -9.530   3.692  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.604 -10.030   0.773  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.307 -10.883   2.145  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.502 -10.457   0.164  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -2.382 -11.824   0.762  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.283  -6.176   3.353  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.712  -5.266   4.404  1.00  0.00           C  
ATOM    390  C   MET A  26      -3.092  -4.667   4.111  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.947  -4.603   4.994  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.675  -4.152   4.581  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.112  -3.027   5.514  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.125  -1.718   5.657  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.275  -1.175   3.955  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.760  -5.826   2.599  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.775  -5.838   5.317  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.238  -4.582   4.973  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.469  -3.728   3.613  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -2.032  -2.599   5.135  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.291  -3.439   6.498  1.00  0.00           H  
ATOM    402  HE1 MET A  26       0.531  -2.013   3.330  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.052  -0.428   3.883  1.00  0.00           H  
ATOM    404  HE3 MET A  26      -0.663  -0.751   3.624  1.00  0.00           H  
ATOM    405  N   CYS A  27      -3.315  -4.226   2.877  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.562  -3.537   2.549  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.529  -4.374   1.706  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.558  -3.865   1.260  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -4.294  -2.167   1.910  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -3.925  -0.886   3.157  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.627  -4.349   2.183  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -5.058  -3.355   3.498  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.444  -2.234   1.233  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -5.175  -1.848   1.361  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.214  -5.645   1.472  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.202  -6.553   0.888  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.457  -6.679   1.773  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.571  -6.644   1.249  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.604  -7.933   0.579  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.813  -8.419   1.649  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.310  -5.972   1.664  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.512  -6.109  -0.043  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.404  -8.635   0.397  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.981  -7.858  -0.305  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.891  -8.176   1.492  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.327  -6.817   3.123  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.495  -6.809   4.023  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.277  -5.495   3.956  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.381  -5.387   4.488  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.886  -6.991   5.418  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.576  -7.655   5.167  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -6.077  -7.063   3.877  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.157  -7.629   3.806  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.764  -6.020   5.885  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.537  -7.614   6.022  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.889  -7.443   5.980  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.717  -8.727   5.062  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.542  -6.137   4.060  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.451  -7.772   3.351  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.690  -4.500   3.306  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -9.325  -3.204   3.140  1.00  0.00           C  
ATOM    442  C   LEU A  30     -10.136  -3.209   1.846  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.365  -3.212   1.870  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -8.254  -2.095   3.099  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.706  -0.668   3.473  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.571   0.316   3.211  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.952  -0.239   2.704  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.814  -4.653   2.903  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.987  -3.038   3.974  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.454  -2.378   3.785  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.849  -2.065   2.087  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.934  -0.638   4.533  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.718   0.061   3.823  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.898   1.316   3.449  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -7.290   0.268   2.168  1.00  0.00           H  
ATOM    456 HD21 LEU A  30     -10.266   0.738   3.042  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.745  -0.953   2.875  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.728  -0.198   1.649  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.435  -3.222   0.718  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.094  -3.128  -0.580  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.619  -4.498  -1.014  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.823  -4.758  -0.959  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.131  -2.556  -1.635  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.813  -1.793  -2.777  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.633  -2.677  -3.695  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -11.868  -2.748  -3.517  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.041  -3.287  -4.611  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.459  -3.317   0.764  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.930  -2.459  -0.472  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.440  -1.879  -1.144  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.573  -3.380  -2.068  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.472  -1.042  -2.355  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.049  -1.304  -3.370  1.00  0.00           H  
ATOM    474  N   ARG A  32      -9.705  -5.382  -1.399  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -10.059  -6.715  -1.885  1.00  0.00           C  
ATOM    476  C   ARG A  32      -8.881  -7.664  -1.724  1.00  0.00           C  
ATOM    477  O   ARG A  32      -7.725  -7.247  -1.800  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.480  -6.668  -3.364  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.943  -6.256  -3.587  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -12.266  -6.030  -5.059  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -11.756  -7.096  -5.914  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -11.720  -7.025  -7.242  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -12.177  -5.945  -7.861  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -11.222  -8.033  -7.948  1.00  0.00           N  
ATOM    485  H   ARG A  32      -8.758  -5.135  -1.349  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -10.884  -7.078  -1.286  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.842  -5.957  -3.876  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.326  -7.654  -3.801  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.596  -7.030  -3.207  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.130  -5.335  -3.047  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -13.340  -5.988  -5.167  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -11.843  -5.086  -5.375  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.415  -7.909  -5.474  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -12.549  -5.179  -7.329  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -12.156  -5.888  -8.862  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -10.867  -8.849  -7.482  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -11.197  -7.985  -8.949  1.00  0.00           H  
ATOM    498  N   SER A  33      -9.179  -8.932  -1.506  1.00  0.00           N  
ATOM    499  CA  SER A  33      -8.142  -9.938  -1.326  1.00  0.00           C  
ATOM    500  C   SER A  33      -8.151 -10.913  -2.498  1.00  0.00           C  
ATOM    501  CB  SER A  33      -8.342 -10.688   0.000  1.00  0.00           C  
ATOM    502  OG  SER A  33      -8.473  -9.778   1.081  1.00  0.00           O  
ATOM    503  H   SER A  33     -10.124  -9.204  -1.486  1.00  0.00           H  
ATOM    504  HA  SER A  33      -7.187  -9.429  -1.306  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -9.235 -11.294  -0.055  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -7.489 -11.325   0.184  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.166  -9.139   0.876  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -15.692   0.655  -0.940  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.780   1.051   0.484  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.070   2.377   0.733  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.645   3.295   1.316  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.188  -0.032   1.373  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.823   1.161   0.742  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -14.135  -0.140   1.156  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -15.692  -0.967   1.186  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -15.315   0.245   2.410  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.824   2.478   0.280  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.007   3.658   0.555  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.882   3.772  -0.484  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.713   3.553  -0.167  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.419   3.556   1.975  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.912   4.801   2.422  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.443   1.747  -0.260  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.639   4.535   0.495  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.185   3.226   2.664  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.611   2.836   1.973  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.337   5.514   1.930  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.230   4.104  -1.746  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.259   4.172  -2.853  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.048   5.060  -2.563  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.908   4.607  -2.663  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.066   4.751  -4.016  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.481   4.406  -3.711  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.603   4.412  -2.201  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.912   3.186  -3.117  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.921   5.826  -4.061  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.743   4.295  -4.946  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.141   5.141  -4.160  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.703   3.422  -4.099  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.921   5.388  -1.839  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.294   3.637  -1.874  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.294   6.313  -2.195  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.209   7.278  -1.997  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.280   6.851  -0.872  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.057   6.926  -1.005  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.750   8.681  -1.699  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.395   9.378  -2.896  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.919  10.758  -2.540  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.305  11.010  -1.399  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.946  11.660  -3.510  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.222   6.591  -2.045  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.638   7.310  -2.909  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.487   8.607  -0.912  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.932   9.295  -1.349  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.658   9.479  -3.681  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.219   8.778  -3.255  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.632  11.395  -4.403  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.274  12.561  -3.292  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.858   6.393   0.224  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.066   5.991   1.379  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.286   4.715   1.090  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.147   4.559   1.534  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.940   5.813   2.619  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.455   7.132   3.194  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.337   8.028   3.704  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -8.438   9.254   3.657  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -7.262   7.429   4.202  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.838   6.327   0.256  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.361   6.782   1.568  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.788   5.194   2.363  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.360   5.314   3.381  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.991   7.665   2.422  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.129   6.919   4.013  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -7.239   6.448   4.217  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -6.532   7.994   4.539  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.895   3.804   0.344  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.210   2.588  -0.070  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.105   2.912  -1.066  1.00  0.00           C  
ATOM     72  O   ALA A   6      -5.024   2.326  -1.018  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.187   1.586  -0.667  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.832   3.949   0.076  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.764   2.143   0.808  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.939   1.331   0.067  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.650   0.697  -0.958  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.662   2.019  -1.535  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.375   3.866  -1.953  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.389   4.296  -2.937  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.188   4.918  -2.230  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.049   4.742  -2.650  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.012   5.290  -3.930  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.077   5.712  -5.057  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.576   4.508  -5.861  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -5.719   3.784  -6.571  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -6.392   4.645  -7.580  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.264   4.292  -1.945  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.057   3.421  -3.477  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.891   4.839  -4.369  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.310   6.176  -3.392  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.621   6.380  -5.723  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.224   6.235  -4.625  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.863   4.847  -6.602  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.090   3.817  -5.184  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -5.328   2.907  -7.071  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -6.442   3.479  -5.833  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -5.702   4.985  -8.281  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -6.834   5.466  -7.119  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -7.130   4.104  -8.074  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.461   5.621  -1.137  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.413   6.211  -0.309  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.512   5.120   0.264  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.292   5.272   0.317  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.046   7.035   0.819  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.048   7.696   1.744  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.758   7.146   2.984  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.408   8.872   1.381  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.858   7.748   3.838  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.503   9.482   2.230  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.233   8.916   3.460  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.329   9.514   4.312  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.398   5.753  -0.880  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.820   6.861  -0.933  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.659   7.816   0.387  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.667   6.385   1.419  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.248   6.230   3.279  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.624   9.310   0.417  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.645   7.301   4.797  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.018  10.399   1.930  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.423  10.474   4.254  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.125   4.015   0.677  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.381   2.879   1.216  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.485   2.282   0.132  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.283   2.107   0.334  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.344   1.811   1.771  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.538   0.490   2.747  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.103   3.964   0.617  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.755   3.244   2.019  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.064   2.295   2.420  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.868   1.337   0.946  1.00  0.00           H  
ATOM    132  N   TYR A  10      -2.073   2.013  -1.031  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.338   1.438  -2.157  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.278   2.396  -2.686  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.699   1.973  -3.297  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.283   1.078  -3.306  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -3.065  -0.195  -3.106  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.478  -1.428  -3.355  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -4.394  -0.168  -2.702  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -3.193  -2.597  -3.211  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -5.111  -1.333  -2.548  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.509  -2.544  -2.807  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -5.232  -3.702  -2.675  1.00  0.00           O  
ATOM    144  H   TYR A  10      -3.029   2.207  -1.136  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.846   0.537  -1.807  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.996   1.879  -3.445  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.698   0.964  -4.210  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.446  -1.463  -3.669  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.866   0.782  -2.496  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.718  -3.546  -3.407  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -6.140  -1.292  -2.231  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -6.068  -3.611  -3.152  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.486   3.684  -2.484  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.468   4.672  -2.946  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.643   4.781  -1.975  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.798   4.652  -2.376  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.215   6.037  -3.136  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.644   7.056  -3.863  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.029   8.406  -3.959  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.525   9.391  -3.428  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -1.119   8.489  -4.565  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.309   3.977  -2.042  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.844   4.333  -3.899  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.123   5.894  -3.719  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.472   6.447  -2.162  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.580   7.173  -3.323  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.839   6.695  -4.869  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.348   4.966  -0.693  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.382   5.245   0.291  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.133   3.993   0.714  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.245   4.091   1.224  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.767   5.927   1.511  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.258   7.320   1.210  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.330   8.384   1.355  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.032   9.542   1.640  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.585   7.999   1.186  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.413   4.910  -0.394  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.084   5.926  -0.168  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.940   5.334   1.870  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.510   5.998   2.290  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.890   7.337   0.196  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.454   7.543   1.888  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.760   7.059   0.974  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.291   8.673   1.292  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.542   2.825   0.493  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.167   1.571   0.900  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.556   1.433   0.272  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.552   1.287   0.978  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.272   0.376   0.519  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.001   0.181  -1.273  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.665   2.802   0.049  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.286   1.599   1.978  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.726  -0.537   0.878  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.296   0.497   0.981  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.622   1.518  -1.049  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.896   1.407  -1.756  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.735   2.666  -1.601  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.962   2.595  -1.592  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.671   1.112  -3.245  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.641   2.036  -3.880  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.982   3.106  -4.385  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       3.370   1.644  -3.856  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.793   1.643  -1.564  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.441   0.582  -1.315  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.607   1.246  -3.769  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.348   0.089  -3.360  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       3.147   0.784  -3.434  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       2.695   2.235  -4.258  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.077   3.815  -1.476  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.784   5.078  -1.308  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.583   5.074  -0.013  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.741   5.493   0.008  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.826   6.292  -1.319  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.565   7.572  -0.947  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.173   6.449  -2.686  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.101   3.811  -1.494  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.470   5.181  -2.136  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.050   6.120  -0.587  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.873   8.402  -0.952  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.351   7.755  -1.665  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.995   7.466   0.038  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.479   7.275  -2.659  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.644   5.543  -2.943  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.933   6.644  -3.428  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.971   4.589   1.061  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.670   4.491   2.334  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.792   3.471   2.216  1.00  0.00           C  
ATOM    228  O   ASN A  16       9.962   3.849   2.126  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.708   4.101   3.465  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.675   5.184   3.751  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.929   6.369   3.529  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       4.512   4.797   4.265  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.034   4.294   0.996  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.101   5.459   2.552  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.190   3.186   3.188  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.280   3.929   4.367  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       4.367   3.839   4.440  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       3.841   5.487   4.451  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.428   2.187   2.188  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.357   1.119   1.840  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.690  -0.249   1.989  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.829  -0.893   3.031  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.606   1.166   2.727  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.740   0.280   2.232  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.943   0.378   3.160  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.142  -0.370   2.600  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.321  -0.267   3.499  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.499   1.951   2.395  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.654   1.259   0.816  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.968   2.190   2.769  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.333   0.844   3.725  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.397  -0.748   2.204  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.028   0.591   1.233  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.212   1.426   3.299  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.675  -0.057   4.116  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.878  -1.411   2.484  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.396   0.045   1.636  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.635   0.723   3.568  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      16.105  -0.842   3.131  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.076  -0.607   4.450  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.975  -0.709   0.962  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.467  -2.080   0.957  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.441  -2.607  -0.478  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.198  -1.849  -1.422  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.035  -2.235   1.577  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.815  -1.302   2.761  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.953  -2.053   0.525  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.771  -0.120   0.199  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.154  -2.679   1.538  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.950  -3.250   1.952  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.595  -1.461   3.492  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.855  -1.508   3.212  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.841  -0.274   2.426  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.102  -2.783  -0.260  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.015  -1.058   0.110  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       3.979  -2.201   0.974  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.747  -3.898  -0.663  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.549  -4.588  -1.942  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.064  -4.717  -2.277  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.231  -4.692  -1.366  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.158  -5.980  -1.711  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.993  -5.848  -0.484  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.338  -4.781   0.346  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.062  -4.087  -2.747  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.358  -6.699  -1.573  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.762  -6.260  -2.563  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       9.022  -6.788   0.050  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.996  -5.545  -0.756  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.568  -5.199   0.983  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.080  -4.257   0.930  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.717  -4.839  -3.557  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.306  -4.912  -3.953  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.559  -5.996  -3.178  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.445  -5.762  -2.705  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.141  -5.158  -5.457  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.697  -5.208  -5.875  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.993  -4.039  -6.114  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.039  -6.421  -6.014  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.662  -4.079  -6.482  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.709  -6.466  -6.383  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.020  -5.294  -6.617  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.415  -4.869  -4.249  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.856  -3.960  -3.710  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.621  -4.363  -6.006  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.597  -6.100  -5.721  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.493  -3.089  -6.010  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.576  -7.339  -5.828  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.124  -3.160  -6.666  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.209  -7.418  -6.488  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.019  -5.328  -6.905  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.177  -7.167  -3.032  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.538  -8.284  -2.340  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.151  -7.893  -0.916  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.107  -8.301  -0.415  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.436  -9.531  -2.322  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.727  -9.346  -1.549  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.712  -9.506  -0.310  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.768  -9.071  -2.181  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.080  -7.280  -3.399  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.635  -8.521  -2.883  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.892 -10.340  -1.864  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.682  -9.804  -3.340  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.988  -7.083  -0.277  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.697  -6.592   1.058  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.568  -5.561   1.021  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.740  -5.499   1.930  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.940  -5.982   1.693  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.705  -5.540   3.123  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.342  -6.698   4.035  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       4.770  -7.831   3.819  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       3.554  -6.424   5.061  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.826  -6.821  -0.712  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.381  -7.431   1.658  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.733  -6.717   1.690  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.250  -5.122   1.115  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.605  -5.074   3.493  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.889  -4.826   3.132  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       3.251  -5.496   5.183  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       3.298  -7.162   5.659  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.534  -4.759  -0.035  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.465  -3.774  -0.198  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.134  -4.495  -0.395  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.881  -4.123   0.194  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.737  -2.831  -1.382  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.678  -1.351  -1.407  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.241  -4.833  -0.718  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.407  -3.196   0.712  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.766  -2.495  -1.347  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.566  -3.363  -2.308  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.160  -5.545  -1.208  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.007  -6.389  -1.428  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.393  -7.121  -0.140  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.555  -7.455   0.085  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.708  -7.401  -2.545  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -1.869  -8.302  -2.884  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.889  -7.862  -3.712  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -1.943  -9.591  -2.375  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.954  -8.679  -4.024  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.004 -10.415  -2.684  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.008  -9.954  -3.507  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.071 -10.772  -3.820  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.993  -5.754  -1.691  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.828  -5.754  -1.732  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.435  -6.865  -3.447  1.00  0.00           H  
ATOM    365  HB3 TYR A  24       0.117  -8.033  -2.236  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.846  -6.860  -4.112  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.155  -9.947  -1.728  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.738  -8.315  -4.668  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -3.045 -11.412  -2.277  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.274 -11.338  -3.061  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.412  -7.351   0.715  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.639  -8.064   1.956  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.372  -7.172   2.954  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.258  -7.623   3.677  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.704  -8.519   2.539  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.579  -9.477   3.716  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.131 -10.760   3.342  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.349 -10.870   3.473  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       0.620 -11.733   2.856  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.492  -7.035   0.506  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.249  -8.931   1.739  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.272  -9.012   1.759  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.249  -7.641   2.867  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.567  -9.724   4.076  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.021  -8.992   4.506  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       1.585 -11.573   2.766  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       0.183 -12.576   2.602  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.996  -5.900   2.986  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.560  -4.962   3.947  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.791  -4.227   3.401  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.849  -4.233   4.033  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.483  -3.957   4.376  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.012  -2.774   5.181  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.286  -1.597   5.626  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.985  -1.193   4.024  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.312  -5.586   2.355  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.862  -5.535   4.809  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.255  -4.472   4.978  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.002  -3.576   3.490  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.762  -2.260   4.595  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.464  -3.144   6.092  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.427  -2.078   3.589  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.744  -0.436   4.145  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.208  -0.822   3.372  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.657  -3.609   2.233  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.688  -2.695   1.730  1.00  0.00           C  
ATOM    407  C   CYS A  27      -4.870  -3.423   1.096  1.00  0.00           C  
ATOM    408  O   CYS A  27      -5.997  -2.932   1.142  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.092  -1.710   0.718  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.692  -0.741   1.367  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.848  -3.766   1.693  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.057  -2.132   2.578  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.738  -2.257  -0.156  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -3.864  -1.010   0.415  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.630  -4.582   0.500  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.698  -5.301  -0.187  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.823  -5.751   0.760  1.00  0.00           C  
ATOM    418  O   SER A  28      -7.991  -5.554   0.431  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.135  -6.464  -0.995  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.134  -5.994  -1.877  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.723  -4.950   0.502  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.128  -4.605  -0.884  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.701  -7.199  -0.333  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.927  -6.915  -1.580  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.423  -5.156  -2.270  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.519  -6.359   1.936  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.553  -6.687   2.938  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.402  -5.475   3.334  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.580  -5.608   3.665  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.740  -7.180   4.135  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.503  -7.742   3.524  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.187  -6.835   2.362  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.197  -7.476   2.589  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.523  -6.342   4.789  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.297  -7.938   4.673  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.695  -7.735   4.246  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.690  -8.751   3.174  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.562  -6.009   2.682  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.708  -7.390   1.568  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.786  -4.300   3.298  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.482  -3.040   3.563  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.525  -2.807   2.474  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.700  -2.552   2.749  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.451  -1.886   3.584  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.914  -0.515   4.121  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.751   0.469   4.083  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.081   0.054   3.321  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.835  -4.277   3.079  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.974  -3.107   4.521  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.607  -2.204   4.196  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.101  -1.741   2.560  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.230  -0.625   5.153  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.084   1.436   4.431  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.389   0.557   3.067  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.953   0.112   4.719  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.759   0.265   2.311  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.430   0.963   3.786  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.882  -0.672   3.298  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.075  -2.925   1.240  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.892  -2.605   0.075  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.973  -3.673  -0.144  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.145  -3.344  -0.340  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.974  -2.445  -1.154  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.611  -1.745  -2.355  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.417  -2.681  -3.223  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -11.645  -2.484  -3.337  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -9.824  -3.612  -3.802  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.158  -3.242   1.111  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.379  -1.664   0.272  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.098  -1.873  -0.858  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.658  -3.433  -1.472  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.269  -0.962  -2.001  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.824  -1.309  -2.962  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.582  -4.942  -0.085  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.530  -6.056  -0.182  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.193  -7.105   0.872  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.021  -7.365   1.139  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.497  -6.733  -1.569  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.815  -5.824  -2.768  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.200  -5.186  -2.695  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.224  -6.101  -2.193  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.531  -5.860  -2.271  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.973  -4.757  -2.867  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -16.395  -6.724  -1.761  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.626  -5.139   0.053  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.521  -5.674   0.017  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.504  -7.144  -1.719  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.210  -7.557  -1.564  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.082  -5.032  -2.808  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -11.750  -6.408  -3.680  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -13.156  -4.318  -2.056  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.479  -4.871  -3.692  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.921  -6.933  -1.766  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -15.325  -4.105  -3.263  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.958  -4.574  -2.923  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -16.068  -7.561  -1.314  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -17.381  -6.550  -1.821  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.212  -7.712   1.459  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.001  -8.739   2.470  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.231  -9.634   2.560  1.00  0.00           C  
ATOM    501  CB  SER A  33     -11.696  -8.093   3.831  1.00  0.00           C  
ATOM    502  OG  SER A  33     -11.228  -9.044   4.775  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.133  -7.470   1.202  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.154  -9.340   2.164  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -10.937  -7.333   3.704  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -12.595  -7.636   4.217  1.00  0.00           H  
ATOM    507  HG  SER A  33     -10.953  -9.848   4.313  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -16.430   0.100   0.462  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.185   1.354  -0.281  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.194   2.240   0.467  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.553   2.938   1.416  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.492   2.098  -0.515  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.767   1.102  -1.244  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.911   2.398   0.433  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.188   1.450  -1.026  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.305   2.974  -1.121  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.944   2.198   0.036  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.885   3.004   0.638  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.859   3.390  -0.436  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.674   3.085  -0.308  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.213   2.210   1.775  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.157   1.869   2.781  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.720   1.613  -0.725  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.336   3.902   1.044  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.789   1.298   1.379  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.429   2.801   2.222  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.943   2.425   2.680  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.313   4.078  -1.509  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.498   4.319  -2.713  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.198   5.074  -2.443  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.108   4.519  -2.596  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.410   5.149  -3.628  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.790   4.931  -3.116  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.655   4.684  -1.629  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.259   3.389  -3.202  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.126   6.196  -3.570  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.314   4.798  -4.651  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.396   5.810  -3.313  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.222   4.068  -3.600  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.711   5.614  -1.067  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.418   3.985  -1.290  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.313   6.334  -2.042  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.149   7.188  -1.849  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.231   6.634  -0.766  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.009   6.695  -0.886  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.593   8.610  -1.493  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.437   9.570  -1.236  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -8.901  10.961  -0.849  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -8.235  11.954  -1.145  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.036  11.051  -0.176  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.203   6.698  -1.865  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.603   7.212  -2.781  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.187   9.002  -2.307  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.204   8.570  -0.603  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -7.832   9.174  -0.434  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -7.835   9.644  -2.132  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.518  10.221   0.037  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.353  11.944   0.084  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.822   6.075   0.279  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.042   5.508   1.374  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.219   4.322   0.886  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.052   4.171   1.249  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.939   5.071   2.534  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.607   6.221   3.282  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.469   5.743   4.436  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.477   6.367   4.765  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.078   4.645   5.066  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.803   6.044   0.310  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.367   6.272   1.721  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.711   4.427   2.146  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.342   4.511   3.238  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -8.840   6.877   3.674  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.230   6.776   2.595  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.256   4.199   4.761  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.620   4.323   5.821  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.833   3.489   0.058  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.134   2.359  -0.535  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.014   2.852  -1.439  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.903   2.323  -1.411  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.098   1.470  -1.311  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.781   3.638  -0.159  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.703   1.776   0.266  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.853   1.082  -0.641  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.554   0.651  -1.755  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.573   2.048  -2.092  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.301   3.897  -2.210  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.313   4.473  -3.117  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.150   5.066  -2.333  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.997   4.981  -2.757  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.951   5.545  -4.009  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -7.038   5.012  -4.928  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -6.512   3.892  -5.830  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -7.612   3.338  -6.733  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -8.787   2.873  -5.951  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.200   4.295  -2.159  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.936   3.675  -3.743  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.388   6.306  -3.381  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -5.184   5.998  -4.620  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -7.852   4.623  -4.317  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -7.399   5.831  -5.549  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -5.710   4.281  -6.445  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -6.132   3.091  -5.209  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -7.928   4.115  -7.413  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -7.218   2.503  -7.304  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -8.495   2.159  -5.252  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -9.493   2.448  -6.583  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -9.225   3.673  -5.452  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.465   5.658  -1.188  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.457   6.219  -0.300  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.565   5.112   0.252  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.346   5.265   0.337  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.136   6.973   0.848  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.189   7.753   1.729  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.800   7.264   2.969  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.696   8.984   1.323  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.945   7.982   3.783  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.840   9.708   2.127  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.468   9.204   3.358  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.620   9.927   4.165  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.413   5.732  -0.939  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.854   6.907  -0.868  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.854   7.672   0.437  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.653   6.260   1.474  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.175   6.305   3.298  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.990   9.375   0.360  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.654   7.585   4.744  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.468  10.664   1.794  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.097   9.352   4.469  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.182   3.993   0.614  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.449   2.850   1.146  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.482   2.308   0.096  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.290   2.153   0.361  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.419   1.749   1.606  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.626   0.377   2.514  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.159   3.938   0.524  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.875   3.194   1.996  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.160   2.186   2.264  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.916   1.325   0.739  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.993   2.056  -1.110  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.169   1.531  -2.196  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.119   2.544  -2.637  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.909   2.176  -3.199  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.029   1.136  -3.401  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.807  -0.146  -3.215  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.165  -0.127  -2.931  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.179  -1.379  -3.336  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.875  -1.298  -2.774  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.883  -2.556  -3.180  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.232  -2.508  -2.899  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.940  -3.673  -2.739  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.947   2.227  -1.271  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.659   0.650  -1.822  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.742   1.925  -3.606  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.384   1.008  -4.263  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.671   0.823  -2.831  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.123  -1.410  -3.555  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.930  -1.261  -2.556  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.376  -3.505  -3.277  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.777  -3.609  -3.222  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.386   3.819  -2.407  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.586   4.850  -2.721  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.710   4.850  -1.686  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.875   4.655  -2.029  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.080   6.232  -2.793  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.874   7.347  -3.182  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.248   8.715  -3.037  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.461   9.151  -3.968  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.467   9.364  -1.994  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.257   4.072  -2.041  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.007   4.612  -3.686  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.876   6.199  -3.533  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.503   6.477  -1.820  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.749   7.296  -2.543  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.163   7.209  -4.220  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.355   5.006  -0.414  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.348   5.227   0.624  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.133   3.965   0.944  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.251   4.048   1.444  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.689   5.780   1.890  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.033   7.128   1.680  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.992   8.298   1.820  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.593   9.394   2.204  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.262   8.076   1.528  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.406   4.953  -0.167  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.039   5.966   0.249  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.940   5.088   2.240  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.442   5.889   2.651  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.610   7.151   0.688  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.247   7.238   2.403  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.521   7.178   1.241  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.891   8.828   1.610  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.569   2.802   0.636  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.232   1.543   0.941  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.595   1.480   0.249  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.621   1.265   0.896  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.350   0.348   0.531  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.068   0.192  -1.263  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.688   2.790   0.195  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.399   1.513   2.013  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.819  -0.568   0.864  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.376   0.444   1.004  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.613   1.707  -1.059  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.862   1.672  -1.814  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.654   2.969  -1.641  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.881   2.965  -1.739  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.608   1.397  -3.305  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.862   2.524  -4.011  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       5.484   3.429  -4.561  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       3.532   2.491  -4.009  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.764   1.882  -1.527  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.458   0.863  -1.409  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.560   1.275  -3.799  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.044   0.483  -3.406  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       3.072   1.746  -3.558  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.055   3.224  -4.459  1.00  0.00           H  
ATOM    209  N   VAL A  15       5.956   4.076  -1.389  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.621   5.358  -1.159  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.473   5.303   0.107  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.536   5.924   0.178  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.617   6.535  -1.059  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.321   7.819  -0.632  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.904   6.759  -2.387  1.00  0.00           C  
ATOM    216  H   VAL A  15       4.981   4.030  -1.365  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.271   5.542  -2.000  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.878   6.288  -0.311  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.611   8.631  -0.606  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.105   8.050  -1.338  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.752   7.684   0.350  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.369   5.863  -2.668  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       5.630   6.999  -3.151  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.205   7.578  -2.287  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.011   4.563   1.112  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.793   4.410   2.331  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.929   3.427   2.096  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.079   3.839   1.941  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.917   3.937   3.502  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.842   4.937   3.883  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.782   4.563   4.388  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.097   6.213   3.646  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.136   4.120   1.029  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.218   5.373   2.576  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.430   3.006   3.229  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.548   3.772   4.364  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.961   6.448   3.240  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.411   6.874   3.886  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.595   2.136   2.038  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.533   1.102   1.615  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.896  -0.279   1.767  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.076  -0.921   2.803  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.832   1.146   2.440  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.936   0.217   1.932  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.776   0.864   0.819  1.00  0.00           C  
ATOM    246  CE  LYS A  17      13.852  -0.085   0.315  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.673   0.532  -0.760  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.681   1.874   2.272  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.760   1.277   0.581  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.213   2.164   2.427  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.600   0.868   3.463  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      12.589  -0.031   2.761  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.480  -0.694   1.556  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      12.142   1.145  -0.020  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.259   1.748   1.222  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.495  -0.347   1.141  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.378  -0.976  -0.069  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.197   1.350  -0.386  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      14.065   0.852  -1.537  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.353  -0.160  -1.131  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.155  -0.747   0.765  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.633  -2.113   0.798  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.564  -2.675  -0.622  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.321  -1.935  -1.581  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.217  -2.230   1.454  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.061  -1.314   2.665  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.116  -1.988   0.432  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.946  -0.171  -0.007  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.324  -2.710   1.375  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.105  -3.248   1.810  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.835  -1.537   3.385  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.094  -1.472   3.118  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.147  -0.281   2.354  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.191  -0.982   0.049  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.150  -2.132   0.895  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.234  -2.692  -0.381  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.821  -3.979  -0.778  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.576  -4.692  -2.031  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.080  -4.769  -2.345  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.257  -4.685  -1.428  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.135  -6.100  -1.777  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.995  -5.975  -0.565  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.406  -4.854   0.244  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.095  -4.231  -2.855  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.313  -6.785  -1.611  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.715  -6.422  -2.633  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.985  -6.899  -0.003  1.00  0.00           H  
ATOM    288  HG3 PRO A  19      10.008  -5.730  -0.859  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.641  -5.218   0.916  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.186  -4.340   0.788  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.720  -4.911  -3.617  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.308  -4.958  -4.009  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.549  -6.026  -3.219  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.441  -5.778  -2.736  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.159  -5.217  -5.515  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.733  -5.149  -5.987  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.963  -6.299  -6.091  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.163  -3.933  -6.327  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.653  -6.234  -6.522  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.852  -3.864  -6.759  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.097  -5.016  -6.858  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.416  -4.980  -4.310  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.874  -3.996  -3.778  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.728  -4.479  -6.062  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.538  -6.199  -5.746  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.396  -7.252  -5.826  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.753  -3.032  -6.248  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.064  -7.136  -6.599  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.419  -2.910  -7.020  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.927  -4.965  -7.196  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.160  -7.201  -3.069  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.543  -8.303  -2.329  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.193  -7.884  -0.901  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.150  -8.270  -0.371  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.457  -9.540  -2.313  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.858  -9.252  -1.808  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.048  -9.158  -0.580  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.782  -9.138  -2.641  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.046  -7.333  -3.472  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.627  -8.561  -2.840  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       4.018 -10.284  -1.667  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.529  -9.938  -3.316  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.058  -7.085  -0.287  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.800  -6.556   1.044  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.651  -5.553   1.011  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.815  -5.522   1.918  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.051  -5.893   1.611  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.846  -5.325   3.002  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.524  -6.394   4.025  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.418  -6.968   4.645  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       3.243  -6.663   4.211  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.900  -6.859  -0.735  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.524  -7.380   1.685  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.844  -6.625   1.657  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.353  -5.088   0.955  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.747  -4.816   3.306  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.020  -4.623   2.968  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       2.582  -6.163   3.684  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       3.003  -7.358   4.866  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.609  -4.737  -0.035  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.540  -3.748  -0.184  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.197  -4.456  -0.333  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.801  -4.052   0.267  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.792  -2.826  -1.391  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.743  -1.338  -1.419  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.314  -4.805  -0.721  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.511  -3.154   0.717  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.823  -2.496  -1.386  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.596  -3.373  -2.303  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.196  -5.536  -1.108  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -0.992  -6.356  -1.299  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.467  -6.948   0.028  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.663  -7.128   0.251  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.695  -7.482  -2.300  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -1.872  -8.387  -2.567  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.018  -9.589  -1.889  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.839  -8.035  -3.492  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.097 -10.414  -2.128  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.923  -8.854  -3.738  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.047 -10.042  -3.054  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.128 -10.861  -3.294  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.025  -5.783  -1.581  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.774  -5.724  -1.698  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.393  -7.048  -3.247  1.00  0.00           H  
ATOM    365  HB3 TYR A  24       0.110  -8.098  -1.911  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.272  -9.877  -1.164  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.741  -7.101  -4.024  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.194 -11.341  -1.589  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.664  -8.561  -4.461  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.270 -10.928  -4.249  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.532  -7.228   0.921  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.869  -7.886   2.177  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.604  -6.944   3.121  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.475  -7.373   3.871  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.379  -8.455   2.860  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.852  -9.782   2.264  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.184 -10.880   2.418  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.958 -10.890   3.374  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.213 -11.805   1.475  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.399  -6.970   0.740  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.535  -8.705   1.937  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.184  -7.733   2.781  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.156  -8.615   3.906  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.057  -9.654   1.210  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.756 -10.092   2.767  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       0.428 -11.733   0.733  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -0.871 -12.529   1.556  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.261  -5.665   3.087  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.912  -4.697   3.964  1.00  0.00           C  
ATOM    390  C   MET A  26      -3.128  -4.051   3.305  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.222  -4.043   3.874  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.933  -3.598   4.389  1.00  0.00           C  
ATOM    393  CG  MET A  26       0.250  -4.074   5.227  1.00  0.00           C  
ATOM    394  SD  MET A  26       1.316  -2.712   5.746  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.722  -1.955   4.169  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.558  -5.367   2.471  1.00  0.00           H  
ATOM    397  HA  MET A  26      -2.248  -5.226   4.840  1.00  0.00           H  
ATOM    398  HB2 MET A  26      -0.543  -3.134   3.498  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -1.475  -2.856   4.957  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -0.122  -4.566   6.115  1.00  0.00           H  
ATOM    401  HG3 MET A  26       0.837  -4.773   4.648  1.00  0.00           H  
ATOM    402  HE1 MET A  26       2.366  -1.106   4.335  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.816  -1.626   3.682  1.00  0.00           H  
ATOM    404  HE3 MET A  26       2.228  -2.675   3.544  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.940  -3.513   2.109  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.946  -2.650   1.499  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.105  -3.431   0.880  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.235  -2.943   0.861  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.299  -1.746   0.445  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.857  -0.817   1.062  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.102  -3.694   1.624  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.346  -2.022   2.286  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.966  -2.352  -0.395  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.033  -1.025   0.103  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.845  -4.631   0.379  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.902  -5.406  -0.262  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.984  -5.855   0.735  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.168  -5.637   0.473  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.325  -6.581  -1.052  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.365  -6.113  -1.979  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.936  -4.993   0.422  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.375  -4.745  -0.965  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.850  -7.281  -0.381  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -6.120  -7.073  -1.596  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.505  -5.163  -2.136  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.626  -6.474   1.891  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.614  -6.801   2.934  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.380  -5.568   3.424  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.527  -5.666   3.865  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.766  -7.384   4.066  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.566  -7.931   3.376  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.278  -6.965   2.255  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.313  -7.542   2.586  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.506  -6.594   4.762  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.319  -8.163   4.578  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.729  -7.981   4.065  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.788  -8.917   2.977  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.646  -6.156   2.602  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.820  -7.478   1.424  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.727  -4.413   3.340  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.348  -3.135   3.677  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.491  -2.878   2.704  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.652  -2.760   3.101  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.300  -2.002   3.578  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.649  -0.641   4.225  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.557   0.371   3.906  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.995  -0.102   3.753  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.803  -4.422   3.029  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.736  -3.190   4.679  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.381  -2.355   4.045  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.107  -1.829   2.519  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.690  -0.761   5.303  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -5.609   0.012   4.278  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.793   1.317   4.373  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.496   0.506   2.833  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.770  -0.817   3.992  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -8.967   0.054   2.684  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.203   0.836   4.248  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.136  -2.806   1.431  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.086  -2.487   0.372  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.205  -3.521   0.317  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.388  -3.174   0.390  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.367  -2.409  -0.982  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.279  -2.024  -2.141  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -9.593  -2.129  -3.488  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -9.154  -1.089  -4.019  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -9.500  -3.250  -4.030  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.197  -2.981   1.197  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.518  -1.524   0.599  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.574  -1.672  -0.915  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.934  -3.379  -1.203  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -11.137  -2.682  -2.140  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.610  -1.000  -2.003  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.831  -4.786   0.209  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.806  -5.862   0.114  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.193  -7.185   0.563  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.245  -7.682  -0.049  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.327  -5.980  -1.331  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -13.229  -7.198  -1.586  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.559  -7.121  -0.842  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -15.185  -5.807  -0.965  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -16.150  -5.360  -0.164  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.600  -6.113   0.834  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -16.665  -4.158  -0.363  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.869  -5.005   0.198  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.625  -5.615   0.773  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -12.887  -5.078  -1.575  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -11.472  -6.047  -1.996  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -13.432  -7.274  -2.645  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.704  -8.087  -1.262  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -15.228  -7.859  -1.262  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.399  -7.345   0.202  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -14.868  -5.222  -1.694  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.217  -7.026   0.991  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.329  -5.771   1.434  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -16.330  -3.583  -1.117  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -17.393  -3.814   0.237  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.737  -7.750   1.628  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.277  -9.037   2.127  1.00  0.00           C  
ATOM    500  C   SER A  33     -12.471  -9.969   2.294  1.00  0.00           C  
ATOM    501  CB  SER A  33     -10.527  -8.880   3.458  1.00  0.00           C  
ATOM    502  OG  SER A  33      -9.662  -9.982   3.691  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.477  -7.294   2.087  1.00  0.00           H  
ATOM    504  HA  SER A  33     -10.609  -9.460   1.390  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -9.939  -7.976   3.438  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.241  -8.825   4.268  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.617 -10.158   4.639  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1     -15.519   0.192  -0.693  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.310   0.127   0.773  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.524   1.336   1.268  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.975   2.056   2.157  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.595  -1.161   1.154  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.279   0.124   1.252  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -15.163  -2.007   0.800  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -14.500  -1.215   2.228  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -13.613  -1.173   0.707  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.355   1.569   0.685  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.510   2.683   1.108  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.570   3.107  -0.028  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.352   3.039   0.117  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.699   2.272   2.351  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.175   3.402   3.022  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.052   0.986  -0.051  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.153   3.519   1.364  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.331   1.723   3.037  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.874   1.642   2.045  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.900   3.913   3.399  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.127   3.548  -1.178  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.333   3.924  -2.363  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.211   4.924  -2.071  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.090   4.757  -2.552  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.367   4.554  -3.299  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.644   3.896  -2.930  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.577   3.698  -1.429  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.912   3.052  -2.836  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.408   5.625  -3.127  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.101   4.350  -4.331  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.479   4.531  -3.208  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.718   2.939  -3.429  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.971   4.561  -0.900  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.108   2.795  -1.141  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.505   5.952  -1.283  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.527   7.009  -1.024  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.389   6.503  -0.148  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.211   6.719  -0.453  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.184   8.232  -0.371  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.148   8.987  -1.287  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.470   9.498  -2.546  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -9.272   9.783  -2.549  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -11.229   9.633  -3.624  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.387   5.990  -0.854  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.115   7.303  -1.974  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.725   7.908   0.507  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.403   8.915  -0.064  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.951   8.325  -1.572  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.557   9.833  -0.748  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -12.183   9.402  -3.555  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.808   9.956  -4.452  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.738   5.821   0.930  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.734   5.301   1.850  1.00  0.00           C  
ATOM     54  C   GLN A   5      -6.957   4.157   1.215  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.757   4.003   1.450  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.362   4.842   3.165  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -8.901   5.981   4.027  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.452   5.501   5.355  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -9.406   6.221   6.354  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.989   4.292   5.380  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.690   5.665   1.109  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.047   6.103   2.055  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.177   4.168   2.943  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -7.617   4.308   3.736  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -8.098   6.678   4.224  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.689   6.491   3.491  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -10.011   3.772   4.543  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.338   3.958   6.235  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.638   3.363   0.401  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.985   2.287  -0.334  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.958   2.858  -1.296  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.841   2.352  -1.395  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.001   1.443  -1.087  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.608   3.499   0.299  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.482   1.655   0.382  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.684   0.988  -0.386  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.485   0.676  -1.643  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.551   2.069  -1.772  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.333   3.935  -1.979  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.438   4.585  -2.924  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.226   5.150  -2.191  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.109   5.097  -2.695  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.173   5.695  -3.688  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.344   6.344  -4.790  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.905   5.324  -5.842  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.164   5.987  -7.002  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.956   6.730  -6.549  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.237   4.300  -1.843  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.099   3.836  -3.625  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -7.065   5.279  -4.136  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.464   6.465  -2.990  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.948   7.112  -5.271  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.459   6.797  -4.342  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.249   4.600  -5.376  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.783   4.817  -6.226  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.856   5.224  -7.710  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.835   6.675  -7.493  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.277   6.075  -6.111  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -3.220   7.455  -5.854  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.499   7.196  -7.360  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.452   5.667  -0.987  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.367   6.179  -0.160  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.457   5.036   0.273  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.234   5.179   0.311  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -3.919   6.899   1.075  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -2.858   7.594   1.899  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.462   8.889   1.601  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.253   6.952   2.974  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.491   9.526   2.348  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.282   7.582   3.726  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -0.904   8.870   3.409  1.00  0.00           C  
ATOM    112  OH  TYR A   8       0.067   9.500   4.154  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.372   5.702  -0.647  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.796   6.876  -0.751  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.640   7.644   0.763  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.407   6.175   1.713  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.923   9.400   0.769  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.553   5.943   3.217  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.198  10.536   2.101  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -0.824   7.066   4.558  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.217  10.401   4.348  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.067   3.900   0.590  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.324   2.732   1.039  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.414   2.221  -0.072  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.208   2.108   0.122  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.280   1.626   1.511  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.463   0.259   2.404  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.046   3.851   0.525  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.706   3.038   1.870  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.011   2.059   2.182  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.787   1.199   0.652  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.984   1.955  -1.246  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.204   1.443  -2.371  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.191   2.475  -2.855  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.871   2.123  -3.366  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.112   1.033  -3.537  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.863  -0.259  -3.314  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.232  -1.484  -3.493  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -4.202  -0.258  -2.944  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.912  -2.672  -3.309  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.888  -1.442  -2.756  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.240  -2.646  -2.940  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.928  -3.825  -2.757  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.948   2.108  -1.358  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.664   0.569  -2.023  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.846   1.811  -3.711  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.505   0.913  -4.426  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.190  -1.499  -3.779  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.710   0.686  -2.799  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.401  -3.613  -3.454  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.926  -1.418  -2.467  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.795  -3.753  -3.175  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.522   3.747  -2.703  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.379   4.811  -3.101  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.588   4.848  -2.177  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.721   4.645  -2.605  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.335   6.163  -3.063  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.438   7.284  -3.732  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.322   8.590  -3.719  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.300   9.288  -2.685  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.944   8.931  -4.749  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.398   3.976  -2.329  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.711   4.610  -4.105  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.302   6.072  -3.555  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.482   6.437  -2.022  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.374   7.425  -3.198  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.638   7.008  -4.764  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.335   5.075  -0.898  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.401   5.313   0.054  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.126   4.039   0.464  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.254   4.114   0.929  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.848   6.023   1.289  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.351   7.423   0.992  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.443   8.474   1.083  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.176   9.632   1.397  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.680   8.081   0.829  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.401   5.091  -0.584  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.113   5.968  -0.425  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.027   5.449   1.688  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.625   6.089   2.035  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.944   7.437  -0.008  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.575   7.668   1.695  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.832   7.142   0.594  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.398   8.749   0.893  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.506   2.880   0.278  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.102   1.624   0.737  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.511   1.443   0.171  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.481   1.344   0.924  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.210   0.419   0.375  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.001   0.135  -1.414  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.629   2.863  -0.169  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.188   1.684   1.817  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.639  -0.479   0.795  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.219   0.572   0.795  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.635   1.428  -1.152  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.949   1.276  -1.776  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.787   2.544  -1.626  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.015   2.473  -1.600  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.855   0.865  -3.258  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.376   1.961  -4.209  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       5.882   2.067  -5.327  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.388   2.754  -3.811  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.827   1.484  -1.709  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.458   0.487  -1.235  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.835   0.559  -3.588  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.185   0.021  -3.344  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       3.997   2.614  -2.927  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.083   3.455  -4.433  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.130   3.694  -1.528  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.831   4.961  -1.357  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.548   4.997  -0.012  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.706   5.409   0.066  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.880   6.177  -1.470  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.610   7.471  -1.127  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.287   6.271  -2.871  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.157   3.690  -1.562  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.568   5.035  -2.142  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.074   6.042  -0.764  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.930   8.304  -1.218  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.438   7.606  -1.807  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.983   7.417  -0.114  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.731   5.371  -3.091  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       6.082   6.387  -3.593  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.626   7.124  -2.924  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.863   4.555   1.042  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.473   4.490   2.364  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.630   3.505   2.325  1.00  0.00           C  
ATOM    228  O   ASN A  16       9.795   3.910   2.341  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.450   4.059   3.429  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.264   5.003   3.561  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.157   4.578   3.893  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.479   6.283   3.309  1.00  0.00           N  
ATOM    233  H   ASN A  16       5.930   4.264   0.924  1.00  0.00           H  
ATOM    234  HA  ASN A  16       7.855   5.472   2.610  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.067   3.077   3.173  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       6.948   4.009   4.386  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.386   6.563   3.051  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.724   6.903   3.396  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.296   2.214   2.263  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.247   1.164   1.913  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.590  -0.209   2.044  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.711  -0.854   3.086  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.503   1.209   2.792  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.547   0.168   2.401  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.835   0.350   3.196  1.00  0.00           C  
ATOM    246  CE  LYS A  17      13.798  -0.806   2.964  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.062  -0.631   3.725  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.368   1.958   2.447  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.539   1.319   0.888  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.953   2.195   2.711  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.216   1.031   3.822  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.145  -0.823   2.586  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.767   0.269   1.345  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.313   1.268   2.868  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.604   0.418   4.257  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.323  -1.724   3.276  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.027  -0.861   1.910  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      14.866  -0.628   4.746  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.513   0.271   3.469  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.720  -1.406   3.512  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.896  -0.669   1.008  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.392  -2.038   1.000  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.405  -2.579  -0.432  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.175  -1.835  -1.392  1.00  0.00           O  
ATOM    265  CB  VAL A  18       5.947  -2.189   1.590  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.700  -1.253   2.770  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.891  -2.007   0.513  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.705  -0.081   0.243  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.064  -2.632   1.602  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.851  -3.204   1.963  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.743  -0.225   2.435  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.461  -1.417   3.520  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.727  -1.451   3.197  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.050  -2.747  -0.260  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.974  -1.017   0.089  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       3.907  -2.139   0.941  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.734  -3.865  -0.594  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.570  -4.571  -1.865  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.092  -4.721  -2.231  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.242  -4.697  -1.338  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.193  -5.949  -1.607  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.998  -5.800  -0.361  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.324  -4.722   0.439  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.094  -4.073  -2.666  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.401  -6.679  -1.483  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.821  -6.225  -2.443  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       9.010  -6.733   0.189  1.00  0.00           H  
ATOM    288  HG3 PRO A  19      10.008  -5.502  -0.611  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.553  -5.133   1.077  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.055  -4.178   1.017  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.771  -4.858  -3.517  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.368  -4.896  -3.945  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.579  -5.973  -3.201  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.458  -5.725  -2.754  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.239  -5.117  -5.457  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.832  -4.920  -5.953  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.384  -3.658  -6.301  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.958  -5.991  -6.059  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       1.091  -3.464  -6.748  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.663  -5.803  -6.506  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.229  -4.538  -6.851  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.485  -4.927  -4.191  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.933  -3.936  -3.702  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.877  -4.418  -5.976  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.541  -6.124  -5.699  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       3.057  -2.817  -6.219  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.296  -6.981  -5.787  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.754  -2.474  -7.015  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.009  -6.644  -6.586  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.781  -4.390  -7.201  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.172  -7.153  -3.044  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.499  -8.263  -2.366  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.133  -7.878  -0.932  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.058  -8.219  -0.447  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.369  -9.529  -2.367  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.584  -9.420  -1.468  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.492  -8.631  -1.786  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.640 -10.133  -0.442  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.082  -7.281  -3.389  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.585  -8.470  -2.908  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.772 -10.359  -2.024  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.706  -9.727  -3.374  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.026  -7.148  -0.268  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.762  -6.642   1.072  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.628  -5.617   1.039  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.785  -5.576   1.937  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.023  -6.009   1.658  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.815  -5.420   3.041  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.592  -6.476   4.106  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.116  -7.588   4.022  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       3.814  -6.132   5.118  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.889  -6.950  -0.693  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.464  -7.473   1.696  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.794  -6.763   1.724  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.358  -5.218   1.000  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.690  -4.845   3.305  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.946  -4.773   3.010  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       3.431  -5.224   5.124  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       3.649  -6.795   5.823  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.611  -4.796  -0.007  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.548  -3.803  -0.179  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.210  -4.513  -0.349  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.800  -4.117   0.236  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.823  -2.892  -1.390  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.727  -1.442  -1.500  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.330  -4.863  -0.679  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.505  -3.203   0.719  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.840  -2.526  -1.343  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.690  -3.463  -2.300  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.222  -5.584  -1.131  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -0.964  -6.400  -1.347  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.404  -7.065  -0.038  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.585  -7.332   0.170  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.677  -7.464  -2.415  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -1.912  -8.155  -2.938  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.504  -7.752  -4.125  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.482  -9.211  -2.245  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.632  -8.386  -4.608  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.607  -9.847  -2.719  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.181  -9.432  -3.899  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.306 -10.073  -4.372  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.056  -5.827  -1.594  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.757  -5.753  -1.696  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.183  -6.996  -3.258  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.029  -8.225  -1.991  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.073  -6.926  -4.672  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.034  -9.531  -1.318  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.077  -8.058  -5.533  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.037 -10.662  -2.161  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.920 -10.209  -3.638  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.455  -7.310   0.855  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.764  -7.971   2.122  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.580  -7.048   3.015  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.521  -7.481   3.680  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.514  -8.387   2.874  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.304  -9.541   2.246  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.524  -9.905   3.068  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.533  -9.747   4.289  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       3.559 -10.393   2.406  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.464  -7.021   0.668  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.357  -8.848   1.900  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.168  -7.528   2.937  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.239  -8.677   3.882  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.671 -10.412   2.174  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.635  -9.258   1.255  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       3.481 -10.492   1.431  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       4.360 -10.642   2.914  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.210  -5.780   3.025  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.836  -4.807   3.905  1.00  0.00           C  
ATOM    390  C   MET A  26      -3.034  -4.119   3.247  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.127  -4.083   3.813  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.791  -3.766   4.331  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.370  -2.523   4.996  1.00  0.00           C  
ATOM    394  SD  MET A  26      -0.105  -1.292   5.386  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.697  -1.073   3.792  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.486  -5.486   2.429  1.00  0.00           H  
ATOM    397  HA  MET A  26      -2.180  -5.336   4.780  1.00  0.00           H  
ATOM    398  HB2 MET A  26      -0.100  -4.229   5.023  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.247  -3.458   3.454  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -2.097  -2.077   4.332  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.859  -2.814   5.917  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.416  -0.270   3.861  1.00  0.00           H  
ATOM    403  HE2 MET A  26      -0.043  -0.830   3.042  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.205  -1.985   3.517  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.836  -3.594   2.048  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.831  -2.723   1.429  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.013  -3.492   0.841  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.124  -2.967   0.797  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.179  -1.860   0.349  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.726  -0.931   0.935  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.997  -3.785   1.568  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.210  -2.069   2.206  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.858  -2.491  -0.477  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -3.907  -1.138  -0.008  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.793  -4.722   0.389  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.872  -5.494  -0.227  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.022  -5.792   0.754  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.179  -5.575   0.404  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.337  -6.764  -0.891  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.429  -6.424  -1.924  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.897  -5.110   0.456  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.277  -4.871  -1.005  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.822  -7.375  -0.161  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -6.159  -7.321  -1.322  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.472  -5.469  -2.088  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.749  -6.292   1.985  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.796  -6.448   3.014  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.543  -5.141   3.300  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.746  -5.141   3.555  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.015  -6.895   4.250  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.820  -7.591   3.695  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.449  -6.813   2.457  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.504  -7.209   2.737  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.739  -6.023   4.835  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.622  -7.564   4.847  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.011  -7.574   4.418  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.076  -8.614   3.436  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.771  -6.004   2.703  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.009  -7.466   1.718  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.814  -4.036   3.259  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.396  -2.706   3.441  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.382  -2.424   2.310  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.500  -1.955   2.530  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.262  -1.653   3.446  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.607  -0.235   3.952  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.357   0.631   3.934  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.688   0.427   3.109  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.854  -4.115   3.101  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.919  -2.682   4.383  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.456  -2.034   4.074  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -6.895  -1.563   2.424  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.961  -0.297   4.976  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.606   1.633   4.253  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -5.962   0.661   2.927  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.615   0.214   4.599  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.330   0.556   2.097  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -8.936   1.392   3.530  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.569  -0.201   3.100  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.956  -2.733   1.103  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.716  -2.398  -0.093  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.906  -3.340  -0.299  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.982  -2.905  -0.720  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.789  -2.416  -1.317  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.456  -1.968  -2.611  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -8.510  -2.008  -3.792  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -8.171  -0.933  -4.328  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -8.099  -3.117  -4.195  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.095  -3.193   1.014  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.099  -1.400   0.040  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.945  -1.760  -1.126  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.424  -3.428  -1.460  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.291  -2.623  -2.817  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.814  -0.952  -2.492  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.722  -4.619   0.001  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.777  -5.604  -0.207  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.685  -6.736   0.817  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.639  -7.370   0.960  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.690  -6.179  -1.634  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.773  -7.225  -1.953  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.139  -6.611  -2.275  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.574  -5.632  -1.277  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.701  -5.731  -0.570  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.511  -6.770  -0.737  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -16.015  -4.786   0.302  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.858  -4.910   0.374  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.725  -5.101  -0.082  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.768  -5.362  -2.348  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.720  -6.653  -1.751  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.456  -7.814  -2.803  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.883  -7.875  -1.094  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.093  -6.129  -3.241  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.866  -7.410  -2.317  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.996  -4.849  -1.135  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.285  -7.489  -1.395  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.356  -6.841  -0.200  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -15.404  -4.000   0.435  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -16.864  -4.847   0.834  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.778  -6.964   1.537  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.889  -8.091   2.463  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.360  -8.439   2.683  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.213  -7.780   3.808  1.00  0.00           C  
ATOM    502  OG  SER A  33     -10.811  -7.648   3.657  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.539  -6.347   1.451  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.397  -8.941   2.006  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.607  -6.857   4.206  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -12.414  -8.584   4.502  1.00  0.00           H  
ATOM    507  HG  SER A  33     -10.609  -7.455   2.730  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1     -17.354   2.030   2.034  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.128   1.919   1.217  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.335   3.215   1.292  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.818   4.213   1.828  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.477   1.590  -0.227  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.524   1.115   1.612  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -15.568   1.478  -0.800  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.069   2.389  -0.646  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.040   0.669  -0.260  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.128   3.200   0.753  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.271   4.377   0.765  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.130   4.190  -0.236  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.983   3.955   0.154  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.714   4.624   2.178  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.091   5.898   2.271  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.802   2.372   0.322  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.866   5.233   0.465  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.516   4.576   2.902  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.979   3.865   2.410  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.666   6.565   1.871  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.434   4.274  -1.549  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.433   4.108  -2.613  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.212   5.013  -2.441  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.109   4.669  -2.872  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.200   4.486  -3.882  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.610   4.155  -3.567  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.787   4.503  -2.107  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.109   3.083  -2.683  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.076   5.545  -4.078  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.833   3.904  -4.722  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.274   4.738  -4.198  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.779   3.099  -3.721  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.085   5.544  -1.986  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.510   3.837  -1.645  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.409   6.160  -1.800  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.324   7.114  -1.603  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.327   6.603  -0.575  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.117   6.672  -0.791  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.851   8.490  -1.176  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.660   9.204  -2.258  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.870   9.434  -3.536  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -10.436   9.447  -4.627  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -8.563   9.625  -3.414  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.301   6.360  -1.442  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.813   7.219  -2.546  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.477   8.366  -0.301  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.008   9.113  -0.914  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.527   8.608  -2.501  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.986  10.165  -1.880  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -8.170   9.612  -2.514  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.036   9.772  -4.233  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.830   6.077   0.537  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.952   5.585   1.594  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.196   4.352   1.117  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.055   4.109   1.517  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.724   5.280   2.887  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.311   3.877   2.965  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.026   3.614   4.281  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.974   2.831   4.337  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.586   4.265   5.350  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.804   6.026   0.647  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.237   6.362   1.793  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.056   5.408   3.724  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.533   5.989   2.980  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.015   3.749   2.157  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.510   3.160   2.855  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.826   4.882   5.245  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.041   4.108   6.205  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.839   3.584   0.251  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.198   2.435  -0.368  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.073   2.889  -1.279  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.971   2.342  -1.235  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.204   1.603  -1.143  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.774   3.791   0.035  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.783   1.822   0.417  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.961   1.228  -0.470  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.694   0.778  -1.613  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.667   2.214  -1.902  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.344   3.914  -2.081  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.346   4.440  -2.997  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.181   5.032  -2.213  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.030   4.931  -2.627  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.958   5.496  -3.926  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.988   6.016  -4.978  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.538   4.905  -5.931  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.460   5.391  -6.898  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.890   6.591  -7.665  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.234   4.325  -2.050  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.979   3.617  -3.593  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.811   5.066  -4.433  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.290   6.333  -3.332  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.482   6.796  -5.552  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.115   6.430  -4.473  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.141   4.084  -5.347  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.394   4.560  -6.498  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.575   5.638  -6.334  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.225   4.596  -7.599  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.731   6.373  -8.236  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -3.126   6.901  -8.298  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -4.119   7.370  -7.015  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.489   5.640  -1.072  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.465   6.177  -0.184  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.572   5.051   0.330  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.349   5.192   0.401  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.118   6.911   0.992  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.141   7.609   1.908  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.683   8.885   1.620  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.689   6.996   3.070  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.800   9.532   2.462  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.804   7.636   3.916  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.363   8.904   3.608  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.485   9.548   4.450  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.435   5.742  -0.826  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.864   6.874  -0.747  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.803   7.658   0.609  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.667   6.195   1.587  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.025   9.375   0.720  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.038   6.001   3.309  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.456  10.526   2.220  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.463   7.140   4.813  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.201   8.928   4.731  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.192   3.928   0.675  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.458   2.771   1.175  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.501   2.252   0.103  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.307   2.080   0.360  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.424   1.660   1.623  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.624   0.289   2.527  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.171   3.877   0.592  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.875   3.095   2.027  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.172   2.089   2.283  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.915   1.237   0.753  1.00  0.00           H  
ATOM    132  N   TYR A  10      -2.023   2.042  -1.103  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.216   1.541  -2.214  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.189   2.574  -2.670  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.894   2.220  -3.130  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.101   1.136  -3.399  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.837  -0.167  -3.199  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.184  -1.377  -3.379  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -4.181  -0.193  -2.844  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.843  -2.576  -3.212  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.848  -1.388  -2.674  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.175  -2.577  -2.860  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.839  -3.771  -2.694  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.976   2.225  -1.250  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.684   0.664  -1.861  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.842   1.908  -3.574  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.481   1.033  -4.280  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.139  -1.372  -3.652  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.708   0.740  -2.698  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.314  -3.504  -3.359  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.891  -1.385  -2.399  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.651  -3.757  -3.215  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.525   3.849  -2.559  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.410   4.897  -2.932  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.578   4.940  -1.947  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.735   4.836  -2.345  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.291   6.266  -3.002  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.601   7.391  -3.502  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.094   8.736  -3.464  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.860   9.044  -4.400  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.126   9.501  -2.500  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.421   4.090  -2.244  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.797   4.651  -3.910  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.140   6.189  -3.679  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.645   6.535  -2.009  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.486   7.440  -2.874  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.885   7.178  -4.529  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.271   5.029  -0.657  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.295   5.248   0.354  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.118   4.001   0.638  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.241   4.110   1.120  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.651   5.751   1.647  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.100   7.155   1.531  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.120   8.221   1.886  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.766   9.295   2.364  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.390   7.933   1.668  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.335   4.942  -0.373  1.00  0.00           H  
ATOM    178  HA  GLN A  12       2.956   6.015  -0.021  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.841   5.092   1.919  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.389   5.741   2.435  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.776   7.313   0.513  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.257   7.249   2.192  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.611   7.056   1.290  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.063   8.609   1.903  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.580   2.826   0.330  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.253   1.577   0.679  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.649   1.519   0.052  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.648   1.392   0.761  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.405   0.360   0.258  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.219   0.140  -1.542  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.718   2.797  -0.141  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.373   1.566   1.756  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.861  -0.539   0.645  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.407   0.461   0.676  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.729   1.649  -1.265  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.020   1.638  -1.946  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.774   2.951  -1.752  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.003   2.973  -1.791  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.875   1.280  -3.437  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.838   2.097  -4.201  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.127   1.555  -5.045  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.765   3.400  -3.965  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.900   1.728  -1.793  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.609   0.861  -1.471  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.828   1.420  -3.924  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.600   0.236  -3.512  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.384   3.794  -3.312  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.089   3.921  -4.453  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.040   4.043  -1.538  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.665   5.338  -1.281  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.506   5.274  -0.013  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.616   5.809   0.033  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.626   6.479  -1.152  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.273   7.752  -0.621  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.962   6.762  -2.493  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.065   3.972  -1.536  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.313   5.560  -2.116  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.864   6.166  -0.453  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.530   8.531  -0.544  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.054   8.067  -1.297  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.698   7.562   0.353  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.497   5.861  -2.864  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       5.705   7.101  -3.200  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.210   7.528  -2.368  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.978   4.610   1.012  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.710   4.462   2.260  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.842   3.463   2.083  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.002   3.856   1.948  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.780   3.990   3.388  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.656   4.975   3.678  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.794   6.173   3.433  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       4.546   4.489   4.227  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.079   4.220   0.924  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.126   5.426   2.522  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.344   3.037   3.105  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.362   3.863   4.290  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       4.497   3.524   4.421  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       3.818   5.117   4.423  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.490   2.177   2.044  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.441   1.107   1.761  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.761  -0.253   1.920  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.833  -0.848   2.999  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.646   1.187   2.709  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.736   0.167   2.414  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.884   0.304   3.410  1.00  0.00           C  
ATOM    246  CE  LYS A  17      13.891  -0.827   3.265  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.955  -0.757   4.300  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.551   1.937   2.197  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.783   1.224   0.748  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.081   2.179   2.636  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.299   1.025   3.722  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.315  -0.831   2.478  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.116   0.332   1.412  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.392   1.244   3.219  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.487   0.304   4.425  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.372  -1.770   3.357  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.348  -0.762   2.289  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.464   0.148   4.233  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.634  -1.534   4.170  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      14.537  -0.838   5.249  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.093  -0.754   0.878  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.524  -2.101   0.930  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.491  -2.704  -0.478  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.281  -1.988  -1.464  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.077  -2.161   1.537  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.851  -1.111   2.622  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.016  -2.065   0.454  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.981  -0.218   0.058  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.175  -2.701   1.552  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.964  -3.131   2.011  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.933  -0.121   2.192  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.597  -1.228   3.393  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.867  -1.237   3.050  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.092  -1.112  -0.047  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.035  -2.170   0.896  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.175  -2.862  -0.262  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.743  -4.017  -0.590  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.554  -4.764  -1.837  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.075  -4.883  -2.209  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.214  -4.806  -1.327  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.125  -6.157  -1.532  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.904  -6.006  -0.271  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.267  -4.871   0.479  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.096  -4.315  -2.653  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.307  -6.858  -1.411  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.764  -6.474  -2.346  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.858  -6.920   0.308  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.933  -5.767  -0.504  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.463  -5.224   1.112  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.012  -4.347   1.060  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.774  -5.063  -3.495  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.383  -5.150  -3.951  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.593  -6.178  -3.141  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.463  -5.910  -2.727  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.307  -5.497  -5.444  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.899  -5.494  -5.977  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.319  -4.316  -6.417  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.156  -6.664  -6.031  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       1.023  -4.306  -6.901  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.862  -6.658  -6.513  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.295  -5.478  -6.949  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.499  -5.127  -4.154  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.932  -4.181  -3.799  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.878  -4.774  -6.009  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.721  -6.481  -5.605  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.888  -3.399  -6.379  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.595  -7.588  -5.687  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.581  -3.381  -7.241  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.294  -7.576  -6.548  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.716  -5.470  -7.327  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.195  -7.341  -2.895  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.523  -8.407  -2.155  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.111  -7.938  -0.763  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.021  -8.263  -0.293  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.396  -9.668  -2.057  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.753  -9.427  -1.426  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.729  -9.209  -2.176  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.854  -9.472  -0.184  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.108  -7.485  -3.219  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.625  -8.655  -2.704  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.878 -10.399  -1.458  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.545 -10.069  -3.051  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.972  -7.164  -0.116  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.654  -6.601   1.187  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.583  -5.520   1.056  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.713  -5.390   1.917  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.905  -6.021   1.848  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.640  -5.405   3.213  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.881  -4.792   3.832  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.802  -3.814   4.574  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       7.036  -5.372   3.547  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.847  -6.982  -0.516  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.267  -7.400   1.804  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.634  -6.810   1.970  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.318  -5.256   1.205  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.888  -4.634   3.102  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.270  -6.176   3.873  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       7.029  -6.160   2.960  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.856  -4.992   3.935  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.645  -4.748  -0.022  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.632  -3.720  -0.267  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.270  -4.379  -0.414  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.716  -3.942   0.184  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.954  -2.883  -1.518  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.910  -1.402  -1.706  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.385  -4.870  -0.662  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.605  -3.076   0.596  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.984  -2.552  -1.481  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.807  -3.493  -2.398  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.233  -5.459  -1.182  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -0.988  -6.215  -1.379  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.459  -6.833  -0.065  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.646  -6.817   0.239  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.779  -7.307  -2.439  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.031  -8.087  -2.755  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.291  -9.298  -2.128  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.954  -7.610  -3.673  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.436 -10.013  -2.409  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.103  -8.319  -3.960  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.340  -9.521  -3.325  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.486 -10.230  -3.605  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.054  -5.750  -1.639  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.748  -5.530  -1.729  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.432  -6.852  -3.362  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.034  -8.011  -2.083  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.578  -9.681  -1.412  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.764  -6.670  -4.168  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.618 -10.949  -1.909  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.808  -7.932  -4.677  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.632 -10.236  -4.557  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.524  -7.339   0.735  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.888  -8.075   1.949  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.498  -7.136   2.989  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.307  -7.551   3.819  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.328  -8.822   2.546  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.189  -7.983   3.490  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.333  -8.777   4.085  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       3.431  -8.828   3.526  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.092  -9.395   5.230  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.423  -7.208   0.509  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.641  -8.797   1.669  1.00  0.00           H  
ATOM    382  HB2 GLN A  25      -0.024  -9.687   3.097  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.959  -9.167   1.735  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.597  -7.142   2.950  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.566  -7.619   4.294  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       1.196  -9.300   5.629  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       2.810  -9.930   5.629  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.104  -5.871   2.942  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.617  -4.883   3.876  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.862  -4.181   3.333  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.883  -4.096   4.017  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.526  -3.855   4.203  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.031  -2.620   4.946  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.281  -1.425   5.292  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.956  -1.141   3.654  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.441  -5.598   2.272  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.887  -5.406   4.779  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.231  -4.330   4.814  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.074  -3.532   3.280  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.791  -2.138   4.345  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.466  -2.929   5.887  1.00  0.00           H  
ATOM    402  HE1 MET A  26       0.167  -0.836   2.983  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.412  -2.049   3.288  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.703  -0.362   3.704  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.783  -3.684   2.105  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.840  -2.832   1.564  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.017  -3.627   0.991  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.140  -3.121   0.961  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.272  -1.890   0.500  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.850  -0.900   1.072  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.991  -3.880   1.553  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.213  -2.231   2.386  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.945  -2.472  -0.361  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.051  -1.199   0.193  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.786  -4.859   0.541  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.876  -5.653  -0.037  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.977  -5.952   0.994  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.150  -5.746   0.693  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.383  -6.946  -0.704  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.447  -7.611  -1.364  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.878  -5.231   0.584  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.320  -5.042  -0.802  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.622  -6.706  -1.436  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.973  -7.610   0.046  1.00  0.00           H  
ATOM    425  HG  SER A  28      -6.607  -7.186  -2.218  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.646  -6.441   2.217  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.652  -6.643   3.276  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.487  -5.389   3.552  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.634  -5.473   3.990  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.807  -7.002   4.499  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.602  -7.660   3.923  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.307  -6.899   2.655  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.308  -7.461   3.036  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.554  -6.096   5.038  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.358  -7.676   5.142  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.771  -7.588   4.618  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.818  -8.701   3.698  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.655  -6.057   2.860  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.867  -7.551   1.915  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.897  -4.234   3.295  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.585  -2.957   3.434  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.534  -2.778   2.254  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.753  -2.716   2.416  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.544  -1.816   3.458  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.010  -0.439   3.979  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.875   0.570   3.850  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.237   0.073   3.234  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.971  -4.243   2.987  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.147  -2.960   4.353  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.712  -2.137   4.084  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.181  -1.683   2.440  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.262  -0.526   5.030  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.565   0.629   2.815  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.039   0.256   4.458  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -7.216   1.540   4.178  1.00  0.00           H  
ATOM    456 HD21 LEU A  30     -10.046  -0.635   3.343  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.002   0.190   2.184  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.537   1.029   3.641  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.942  -2.725   1.072  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.664  -2.439  -0.169  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.759  -3.475  -0.425  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.859  -3.140  -0.866  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.656  -2.381  -1.335  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.233  -1.926  -2.678  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -9.882  -3.050  -3.454  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -11.115  -3.017  -3.636  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -9.159  -3.968  -3.892  1.00  0.00           O  
ATOM    468  H   GLU A  31      -7.973  -2.882   1.033  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.129  -1.474  -0.060  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.855  -1.698  -1.064  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.239  -3.375  -1.471  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.981  -1.163  -2.500  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.431  -1.513  -3.280  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.467  -4.727  -0.126  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.434  -5.796  -0.328  1.00  0.00           C  
ATOM    476  C   ARG A  32     -12.033  -6.227   1.002  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.386  -6.913   1.792  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.802  -7.011  -1.035  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.457  -6.785  -2.523  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.690  -6.544  -3.399  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.392  -5.312  -3.044  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.712  -5.208  -2.900  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.501  -6.251  -3.130  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.238  -4.048  -2.527  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.588  -4.934   0.269  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.227  -5.399  -0.947  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.885  -7.272  -0.513  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -11.490  -7.850  -0.959  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -9.812  -5.921  -2.604  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -9.928  -7.655  -2.899  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -11.367  -6.470  -4.428  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -12.367  -7.379  -3.303  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.834  -4.505  -2.897  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.108  -7.129  -3.420  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.494  -6.166  -3.022  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.643  -3.256  -2.359  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.231  -3.956  -2.410  1.00  0.00           H  
ATOM    498  N   SER A  33     -13.264  -5.809   1.248  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.966  -6.178   2.468  1.00  0.00           C  
ATOM    500  C   SER A  33     -15.411  -6.546   2.151  1.00  0.00           C  
ATOM    501  CB  SER A  33     -13.912  -5.031   3.485  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.567  -4.677   3.781  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.720  -5.242   0.585  1.00  0.00           H  
ATOM    504  HA  SER A  33     -13.468  -7.047   2.887  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.419  -4.166   3.085  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -14.398  -5.339   4.400  1.00  0.00           H  
ATOM    507  HG  SER A  33     -12.086  -4.527   2.956  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1     -16.895   2.257   0.071  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.368   3.642   0.286  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.210   4.635   0.224  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.405   5.837   0.410  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.085   3.754   1.622  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -18.076   3.883  -0.494  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.466   4.757   1.745  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.393   3.533   2.422  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.904   3.052   1.652  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.006   4.138  -0.043  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.825   4.998  -0.096  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.666   4.285  -0.800  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.689   3.897  -0.160  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.396   5.412   1.325  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.432   6.453   1.286  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.906   3.176  -0.225  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.081   5.887  -0.660  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.257   5.754   1.885  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.959   4.559   1.829  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.445   6.926   2.125  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.751   4.087  -2.131  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.664   3.466  -2.893  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.392   4.315  -2.890  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.302   3.824  -3.184  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.219   3.342  -4.320  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.694   3.506  -4.184  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.909   4.406  -2.985  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.434   2.484  -2.508  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.789   4.119  -4.946  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.970   2.364  -4.722  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.095   3.954  -5.088  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.151   2.541  -4.014  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.903   5.455  -3.275  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.839   4.151  -2.480  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.532   5.585  -2.529  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.406   6.512  -2.552  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.425   6.208  -1.430  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.211   6.292  -1.619  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.888   7.963  -2.452  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.696   8.432  -3.663  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.840   8.856  -4.848  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -10.259   9.689  -5.650  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -8.636   8.315  -4.962  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.410   5.899  -2.229  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.898   6.378  -3.491  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.501   8.063  -1.565  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.024   8.604  -2.351  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.339   7.627  -3.986  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.309   9.275  -3.369  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -8.346   7.673  -4.285  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.076   8.585  -5.726  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.949   5.839  -0.268  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.096   5.530   0.875  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.251   4.292   0.593  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.133   4.157   1.096  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.911   5.340   2.160  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.682   4.030   2.231  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.379   3.838   3.564  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.440   3.222   3.635  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.786   4.355   4.633  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.924   5.800  -0.175  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.433   6.366   1.008  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.238   5.379   3.003  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.619   6.151   2.242  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.428   4.017   1.449  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.992   3.212   2.080  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.937   4.834   4.510  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.217   4.234   5.508  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.787   3.394  -0.220  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.043   2.215  -0.640  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.869   2.621  -1.523  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.775   2.074  -1.403  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.945   1.224  -1.365  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.706   3.527  -0.533  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.655   1.735   0.247  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.364   0.360  -1.657  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.362   1.691  -2.245  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.744   0.914  -0.707  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.097   3.609  -2.382  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.044   4.121  -3.252  1.00  0.00           C  
ATOM     81  C   LYS A   7      -3.941   4.751  -2.410  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.761   4.614  -2.716  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.610   5.146  -4.246  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.579   5.692  -5.227  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.083   4.600  -6.179  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.014   5.122  -7.139  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -1.770   5.526  -6.430  1.00  0.00           N  
ATOM     88  H   LYS A   7      -6.993   4.009  -2.426  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.629   3.286  -3.798  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.402   4.680  -4.815  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.020   5.977  -3.694  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.041   6.488  -5.808  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.734   6.087  -4.665  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.663   3.791  -5.596  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.922   4.227  -6.753  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.767   4.344  -7.854  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.408   5.976  -7.667  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.052   5.833  -7.117  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.388   4.721  -5.891  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.962   6.312  -5.773  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.342   5.424  -1.336  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.400   6.033  -0.401  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.536   4.959   0.255  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.322   5.119   0.380  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.165   6.826   0.665  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.290   7.575   1.645  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.801   8.836   1.341  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.975   7.030   2.883  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.022   9.535   2.241  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.192   7.720   3.786  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.719   8.972   3.462  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.945   9.669   4.363  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.304   5.521  -1.170  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.763   6.703  -0.955  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.801   7.551   0.175  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.778   6.141   1.234  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.037   9.271   0.381  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.348   6.048   3.134  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.652  10.517   1.985  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.954   7.277   4.742  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.287   9.075   4.744  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.172   3.861   0.649  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.469   2.751   1.290  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.397   2.203   0.352  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.232   2.083   0.734  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.461   1.642   1.691  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.758   0.345   2.770  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.141   3.796   0.506  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.986   3.133   2.179  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.289   2.091   2.228  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.837   1.155   0.797  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.790   1.924  -0.888  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.879   1.370  -1.888  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.194   2.374  -2.300  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.352   2.007  -2.513  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.654   0.913  -3.130  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.355  -0.409  -2.957  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.699  -0.481  -2.616  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.662  -1.590  -3.146  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.328  -1.699  -2.467  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.280  -2.809  -3.000  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.614  -2.862  -2.661  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.234  -4.081  -2.512  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.723   2.096  -1.138  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.392   0.509  -1.448  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.407   1.651  -3.379  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.964   0.814  -3.958  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.258   0.432  -2.464  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.615  -1.548  -3.409  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.373  -1.735  -2.202  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.718  -3.710  -3.155  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.049  -4.089  -3.027  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.190   3.636  -2.420  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.720   4.668  -2.890  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.809   4.946  -1.854  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.975   5.122  -2.202  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.063   5.946  -3.224  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.709   6.969  -4.036  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.156   8.154  -4.402  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.105   9.269  -3.902  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -1.128   7.970  -5.168  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.115   3.879  -2.198  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.190   4.298  -3.789  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.948   5.672  -3.796  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.371   6.419  -2.293  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.554   7.320  -3.449  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.060   6.503  -4.951  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.440   4.952  -0.575  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.396   5.231   0.484  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.322   4.046   0.721  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.399   4.208   1.286  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.666   5.609   1.775  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.954   6.942   1.681  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.838   8.117   2.057  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.349   9.148   2.514  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.142   7.970   1.889  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.504   4.768  -0.336  1.00  0.00           H  
ATOM    178  HA  GLN A  12       2.993   6.073   0.164  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.935   4.851   2.006  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.381   5.663   2.582  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.618   7.078   0.665  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.103   6.924   2.339  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.473   7.116   1.532  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.724   8.720   2.137  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.905   2.866   0.275  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.713   1.658   0.431  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.117   1.839  -0.145  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.109   1.626   0.553  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.032   0.457  -0.234  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.667  -0.271   0.722  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.028   2.801  -0.162  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.804   1.464   1.491  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.623   0.759  -1.190  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.769  -0.314  -0.389  1.00  0.00           H  
ATOM    195  N   ASN A  14       5.209   2.250  -1.404  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.507   2.420  -2.047  1.00  0.00           C  
ATOM    197  C   ASN A  14       7.155   3.728  -1.622  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.381   3.850  -1.618  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.380   2.347  -3.573  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.395   3.363  -4.142  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.209   3.068  -4.269  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.862   4.559  -4.489  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.391   2.448  -1.915  1.00  0.00           H  
ATOM    204  HA  ASN A  14       7.140   1.609  -1.710  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       7.348   2.511  -4.019  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       6.036   1.357  -3.841  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.822   4.750  -4.370  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       5.225   5.210  -4.862  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.328   4.708  -1.273  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.824   5.975  -0.761  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.576   5.756   0.547  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.580   6.418   0.808  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.686   7.002  -0.547  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.206   8.254   0.151  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.040   7.377  -1.877  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.366   4.571  -1.359  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.511   6.377  -1.490  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.934   6.549   0.083  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.615   7.987   1.114  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.396   8.957   0.285  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.978   8.708  -0.453  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.788   7.793  -2.536  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.264   8.110  -1.707  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.608   6.498  -2.333  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.101   4.819   1.369  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.815   4.502   2.595  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.964   3.553   2.284  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.107   3.993   2.165  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.886   3.847   3.631  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.696   4.701   4.019  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.640   4.176   4.373  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.847   6.012   3.962  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.265   4.348   1.148  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.215   5.420   3.003  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.508   2.915   3.227  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.458   3.641   4.524  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.718   6.372   3.675  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.083   6.575   4.211  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.644   2.260   2.120  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.577   1.267   1.585  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.986  -0.140   1.738  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.271  -0.808   2.734  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.926   1.328   2.309  1.00  0.00           C  
ATOM    244  CG  LYS A  17      12.087   0.779   1.494  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.408   1.009   2.219  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.596   0.782   1.297  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.886   1.083   1.973  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.738   1.968   2.350  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.727   1.480   0.542  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.145   2.363   2.555  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.852   0.753   3.224  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.944  -0.286   1.345  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.116   1.276   0.531  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.439   2.032   2.596  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.469   0.315   3.049  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.600  -0.251   0.983  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.495   1.421   0.432  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.893   2.067   2.309  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      16.676   0.948   1.311  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      16.021   0.450   2.788  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.168  -0.607   0.791  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.651  -1.982   0.864  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.435  -2.536  -0.549  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.125  -1.782  -1.476  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.311  -2.106   1.679  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.124  -0.962   2.673  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.109  -2.227   0.754  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.898  -0.029   0.040  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.403  -2.582   1.357  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.363  -3.022   2.260  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.997  -0.894   3.306  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.252  -1.149   3.283  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.995  -0.032   2.138  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.193  -2.157   1.326  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.145  -3.185   0.250  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.142  -1.437   0.020  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.628  -3.853  -0.736  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.289  -4.538  -1.988  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.782  -4.497  -2.244  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.982  -4.589  -1.310  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.739  -5.988  -1.754  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.663  -5.935  -0.585  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.207  -4.773   0.252  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.815  -4.114  -2.828  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.871  -6.601  -1.547  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.249  -6.357  -2.635  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.603  -6.859  -0.022  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.677  -5.774  -0.928  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.456  -5.079   0.969  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.050  -4.321   0.748  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.402  -4.375  -3.515  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.999  -4.220  -3.898  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.160  -5.409  -3.438  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.016  -5.239  -3.020  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.858  -4.044  -5.415  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.491  -3.580  -5.831  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.481  -4.493  -6.098  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.216  -2.229  -5.950  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.223  -4.061  -6.476  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.961  -1.792  -6.328  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.037  -2.709  -6.591  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.089  -4.389  -4.221  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.625  -3.332  -3.413  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.575  -3.314  -5.758  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.051  -4.988  -5.902  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.684  -5.550  -6.005  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.996  -1.511  -5.742  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.557  -4.781  -6.681  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.761  -0.734  -6.417  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.019  -2.370  -6.885  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.727  -6.609  -3.507  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.019  -7.806  -3.064  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.767  -7.764  -1.557  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.715  -8.198  -1.084  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.774  -9.085  -3.448  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.205  -9.132  -2.942  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.418  -9.504  -1.770  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.127  -8.826  -3.729  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.634  -6.692  -3.873  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.059  -7.812  -3.566  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.251  -9.930  -3.034  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.790  -9.173  -4.528  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.728  -7.234  -0.806  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.540  -7.011   0.623  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.481  -5.938   0.849  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.717  -5.997   1.812  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.847  -6.587   1.300  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.675  -6.287   2.781  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.915  -5.690   3.413  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       7.036  -5.972   2.991  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.727  -4.865   4.431  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.582  -7.005  -1.216  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.198  -7.939   1.062  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.571  -7.383   1.197  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.228  -5.699   0.815  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.853  -5.590   2.899  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.440  -7.211   3.292  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       4.804  -4.686   4.720  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       6.516  -4.468   4.857  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.439  -4.954  -0.040  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.424  -3.908   0.053  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.044  -4.516  -0.137  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.894  -4.186   0.590  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.650  -2.794  -0.975  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.632  -1.313  -0.677  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.107  -4.929  -0.764  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.477  -3.489   1.045  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.687  -2.493  -0.957  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.399  -3.164  -1.962  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.069  -5.424  -1.103  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.305  -6.162  -1.308  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.672  -6.909  -0.035  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.835  -7.003   0.317  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.176  -7.151  -2.477  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.508  -7.644  -2.989  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.083  -7.083  -4.119  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.196  -8.658  -2.335  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.307  -7.518  -4.586  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.418  -9.100  -2.795  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.971  -8.528  -3.921  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.196  -8.962  -4.378  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.695  -5.588  -1.702  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.089  -5.451  -1.527  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.660  -6.673  -3.303  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.609  -8.017  -2.151  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.560  -6.294  -4.636  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.760  -9.102  -1.452  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.735  -7.070  -5.468  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.934  -9.890  -2.273  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.118  -9.215  -5.308  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.665  -7.404   0.672  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.880  -8.161   1.896  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.532  -7.286   2.966  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.477  -7.702   3.636  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.466  -8.698   2.408  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.393  -9.378   3.769  1.00  0.00           C  
ATOM    377  CD  GLN A  25       1.764  -9.706   4.322  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.705  -9.973   3.575  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       1.892  -9.671   5.638  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.253  -7.243   0.369  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.540  -8.988   1.666  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.859  -9.411   1.692  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.159  -7.870   2.486  1.00  0.00           H  
ATOM    384  HG2 GLN A  25      -0.110  -8.720   4.462  1.00  0.00           H  
ATOM    385  HG3 GLN A  25      -0.167 -10.296   3.673  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       1.102  -9.435   6.174  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       2.769  -9.880   6.023  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.037  -6.064   3.099  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.479  -5.171   4.160  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.750  -4.405   3.783  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.663  -4.277   4.595  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.349  -4.194   4.505  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.745  -3.080   5.469  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.599  -1.905   5.768  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.962  -1.331   4.106  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.347  -5.755   2.472  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.691  -5.780   5.024  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.468  -4.748   4.950  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.001  -3.742   3.591  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.590  -2.545   5.056  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.030  -3.521   6.415  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.725  -0.569   4.149  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.069  -0.922   3.657  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.318  -2.158   3.510  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.820  -3.905   2.558  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.933  -3.040   2.163  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.169  -3.827   1.713  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.254  -3.252   1.595  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.498  -2.075   1.054  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.044  -1.058   1.483  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.100  -4.099   1.912  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.206  -2.457   3.034  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.252  -2.643   0.159  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.320  -1.400   0.837  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.028  -5.128   1.467  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.160  -5.929   0.998  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.324  -5.990   2.008  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.461  -5.741   1.615  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.718  -7.334   0.568  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.862  -7.934   1.522  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.151  -5.551   1.578  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.535  -5.427   0.122  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.590  -7.959   0.450  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.189  -7.266  -0.377  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.943  -7.792   1.252  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.094  -6.313   3.313  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.182  -6.353   4.310  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.949  -5.033   4.398  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.145  -5.014   4.698  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.459  -6.641   5.628  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.211  -7.345   5.217  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.802  -6.704   3.916  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.873  -7.150   4.095  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.248  -5.706   6.133  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.078  -7.270   6.257  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.442  -7.210   5.971  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.416  -8.403   5.071  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.175  -5.839   4.095  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.292  -7.419   3.285  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.244  -3.939   4.139  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.849  -2.612   4.079  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.814  -2.565   2.899  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.014  -2.345   3.063  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.738  -1.550   3.901  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.116  -0.073   4.160  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.928   0.826   3.845  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.318   0.368   3.334  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.287  -4.030   3.976  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.388  -2.431   4.993  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.924  -1.800   4.581  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.372  -1.627   2.877  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.362   0.052   5.210  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.199   1.857   4.018  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.646   0.698   2.807  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.094   0.561   4.479  1.00  0.00           H  
ATOM    456 HD21 LEU A  30     -10.155  -0.285   3.542  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.074   0.315   2.281  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.583   1.384   3.590  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.264  -2.791   1.718  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.014  -2.668   0.470  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.163  -3.676   0.426  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.290  -3.331   0.070  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.058  -2.850  -0.725  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.637  -2.459  -2.089  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.665  -3.438  -2.621  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -11.793  -3.004  -2.944  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.347  -4.641  -2.732  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.318  -3.053   1.687  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.430  -1.674   0.438  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.171  -2.241  -0.553  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.767  -3.894  -0.772  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.111  -1.490  -2.003  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.825  -2.395  -2.804  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.880  -4.909   0.812  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.882  -5.961   0.789  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.864  -6.717   2.112  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.834  -7.257   2.514  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.615  -6.922  -0.385  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.767  -7.894  -0.691  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.036  -7.179  -1.160  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -13.753  -5.895  -1.807  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.689  -5.026  -2.192  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.977  -5.303  -2.011  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.334  -3.871  -2.741  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.972  -5.114   1.139  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.846  -5.491   0.663  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.413  -6.335  -1.280  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.733  -7.510  -0.148  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.454  -8.584  -1.465  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.995  -8.450   0.209  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.543  -7.818  -1.870  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.684  -7.016  -0.310  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.808  -5.663  -1.956  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.252  -6.167  -1.581  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.683  -4.652  -2.308  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.353  -3.643  -2.863  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.034  -3.219  -3.046  1.00  0.00           H  
ATOM    498  N   SER A  33     -13.000  -6.751   2.787  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.081  -7.378   4.099  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.975  -8.612   4.041  1.00  0.00           C  
ATOM    501  CB  SER A  33     -13.613  -6.376   5.131  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.925  -5.135   5.030  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.809  -6.361   2.389  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.082  -7.684   4.382  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.667  -6.206   4.965  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.467  -6.773   6.126  1.00  0.00           H  
ATOM    507  HG  SER A  33     -12.002  -5.300   4.783  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1     -16.741  -0.058   1.635  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.792   0.292   0.556  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.107   1.613   0.864  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.707   2.504   1.463  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.509   0.376  -0.784  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.046  -0.485   0.491  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -15.791   0.582  -1.564  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.243   1.167  -0.752  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.003  -0.562  -0.987  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.851   1.732   0.460  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.094   2.962   0.654  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.936   3.031  -0.353  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.763   2.972   0.025  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.577   3.029   2.106  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.932   1.822   2.474  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.415   0.968   0.016  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.764   3.799   0.470  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.872   3.840   2.203  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.406   3.192   2.784  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.443   1.073   2.147  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.260   3.143  -1.663  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.256   3.139  -2.741  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.120   4.144  -2.532  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.956   3.836  -2.792  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.068   3.506  -3.985  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.436   3.015  -3.686  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.635   3.257  -2.205  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.834   2.156  -2.870  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.055   4.581  -4.124  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.651   3.010  -4.857  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.163   3.564  -4.278  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.499   1.958  -3.903  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.042   4.249  -2.019  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.278   2.490  -1.779  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.456   5.337  -2.051  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.468   6.395  -1.884  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.438   6.020  -0.822  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.241   6.268  -0.992  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.154   7.715  -1.517  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -9.203   8.908  -1.472  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -8.952   9.536  -2.839  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -8.662  10.729  -2.937  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -9.080   8.758  -3.903  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.386   5.509  -1.801  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.959   6.513  -2.824  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.921   7.922  -2.251  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.616   7.607  -0.547  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.616   9.666  -0.820  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -8.256   8.573  -1.070  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.329   7.816  -3.769  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.936   9.157  -4.789  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.901   5.408   0.261  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.003   4.969   1.326  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.076   3.878   0.821  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.890   3.847   1.152  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.774   4.453   2.542  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.468   5.549   3.348  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.486   6.505   4.008  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -8.785   7.681   4.195  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -7.311   6.008   4.378  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.865   5.245   0.341  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.411   5.818   1.621  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.515   3.745   2.206  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.080   3.944   3.194  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.104   6.119   2.689  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.073   5.089   4.118  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -7.131   5.057   4.213  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -6.670   6.615   4.807  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.626   2.986   0.012  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.842   1.915  -0.580  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.761   2.482  -1.487  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.610   2.054  -1.435  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.731   0.952  -1.350  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.587   3.050  -0.184  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.371   1.370   0.222  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.175   1.463  -2.190  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.511   0.584  -0.699  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.138   0.124  -1.706  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.131   3.475  -2.288  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.194   4.098  -3.212  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.085   4.805  -2.437  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.924   4.792  -2.841  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.929   5.085  -4.131  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.085   5.572  -5.299  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.625   4.402  -6.174  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.861   4.876  -7.407  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -4.684   5.771  -8.260  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.061   3.798  -2.253  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.754   3.315  -3.812  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.811   4.602  -4.529  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.230   5.943  -3.552  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.683   6.256  -5.902  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.211   6.093  -4.907  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.980   3.758  -5.587  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.495   3.840  -6.492  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.980   5.410  -7.087  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.561   4.014  -7.992  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.901   6.653  -7.754  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -5.577   5.304  -8.511  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -4.172   6.003  -9.134  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.455   5.400  -1.308  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.500   6.063  -0.426  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.539   5.041   0.179  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.335   5.279   0.266  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.255   6.808   0.683  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.378   7.632   1.597  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.960   8.901   1.228  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.991   7.148   2.841  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.178   9.667   2.070  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.206   7.906   3.688  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.803   9.166   3.298  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -1.030   9.931   4.144  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.405   5.397  -1.060  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.936   6.772  -1.013  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.979   7.476   0.233  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.774   6.084   1.295  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.253   9.290   0.264  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.307   6.160   3.143  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.864  10.653   1.763  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.911   7.510   4.648  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -1.346  10.844   4.124  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.089   3.898   0.582  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.298   2.816   1.165  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.244   2.335   0.169  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.059   2.257   0.497  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.216   1.652   1.582  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.387   0.312   2.503  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.060   3.782   0.490  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.797   3.204   2.041  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.003   2.039   2.217  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.657   1.211   0.694  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.679   2.054  -1.057  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.778   1.569  -2.100  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.257   2.624  -2.482  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.422   2.301  -2.714  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.562   1.140  -3.346  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.232  -0.206  -3.210  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.585  -0.316  -2.917  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.504  -1.370  -3.391  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.189  -1.550  -2.805  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.099  -2.606  -3.278  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.444  -2.693  -2.987  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.045  -3.927  -2.878  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.630   2.174  -1.265  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.256   0.706  -1.705  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.333   1.869  -3.559  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.880   1.085  -4.185  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.169   0.580  -2.769  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.450  -1.301  -3.616  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.240  -1.615  -2.577  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.513  -3.495  -3.421  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.462  -4.527  -2.404  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.168   3.882  -2.543  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.727   4.961  -2.932  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.859   5.119  -1.918  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.025   5.239  -2.292  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.035   6.286  -3.077  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.830   7.422  -3.596  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.135   8.760  -3.514  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.768   9.018  -4.338  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.494   9.568  -2.637  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.102   4.089  -2.330  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.157   4.696  -3.887  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.858   6.143  -3.776  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.431   6.577  -2.106  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.740   7.468  -3.005  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.074   7.224  -4.637  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.520   5.084  -0.632  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.504   5.296   0.414  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.435   4.102   0.548  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.526   4.226   1.095  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.809   5.580   1.748  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.069   6.902   1.771  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.959   8.077   2.132  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.498   9.060   2.709  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.237   7.989   1.805  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.586   4.905  -0.379  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.090   6.159   0.133  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.098   4.795   1.951  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.547   5.594   2.535  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.650   7.075   0.792  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.274   6.837   2.491  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.547   7.179   1.350  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.825   8.742   2.036  1.00  0.00           H  
ATOM    185  N   CYS A  13       3.014   2.957   0.031  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.808   1.740   0.135  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.217   1.923  -0.434  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.203   1.737   0.281  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.100   0.554  -0.533  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.820  -0.216   0.510  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.145   2.927  -0.425  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.907   1.525   1.192  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.617   0.886  -1.445  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.834  -0.202  -0.768  1.00  0.00           H  
ATOM    195  N   ASN A  14       5.327   2.317  -1.695  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.641   2.489  -2.306  1.00  0.00           C  
ATOM    197  C   ASN A  14       7.312   3.754  -1.786  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.539   3.847  -1.744  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.536   2.515  -3.837  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.637   3.631  -4.356  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.439   3.427  -4.547  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       6.190   4.821  -4.581  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.518   2.503  -2.225  1.00  0.00           H  
ATOM    204  HA  ASN A  14       7.247   1.642  -2.009  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       7.520   2.636  -4.259  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       6.127   1.570  -4.169  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       7.151   4.938  -4.405  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       5.612   5.541  -4.918  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.500   4.725  -1.389  1.00  0.00           N  
ATOM    210  CA  VAL A  15       7.009   5.972  -0.843  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.714   5.726   0.491  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.738   6.351   0.785  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.883   7.017  -0.654  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.415   8.269   0.030  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.253   7.383  -1.996  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.535   4.594  -1.459  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.725   6.368  -1.546  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.119   6.583  -0.025  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.170   8.728  -0.592  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.849   8.002   0.981  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.606   8.968   0.186  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       6.015   7.766  -2.658  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.497   8.139  -1.845  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.799   6.508  -2.435  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.178   4.810   1.294  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.783   4.513   2.588  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.854   3.438   2.445  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.041   3.755   2.423  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.724   4.041   3.594  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.589   5.027   3.789  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.456   4.635   4.068  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.874   6.309   3.648  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.362   4.335   1.014  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.244   5.419   2.958  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.297   3.106   3.246  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.201   3.881   4.551  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.799   6.559   3.429  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.148   6.958   3.766  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.424   2.179   2.322  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.316   1.066   2.006  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.559  -0.263   2.102  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.582  -0.909   3.151  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.519   1.017   2.953  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.573   0.010   2.526  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.716  -0.048   3.530  1.00  0.00           C  
ATOM    246  CE  LYS A  17      13.684  -1.174   3.198  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      13.020  -2.505   3.217  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.468   1.993   2.425  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.673   1.204   0.998  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.977   2.002   2.991  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.171   0.746   3.945  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.114  -0.967   2.442  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.968   0.302   1.560  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.252   0.894   3.495  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.312  -0.204   4.530  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.092  -1.001   2.214  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.485  -1.169   3.923  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      12.611  -2.691   4.154  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      13.709  -3.254   3.004  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      12.259  -2.542   2.509  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.883  -0.683   1.042  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.227  -1.989   1.047  1.00  0.00           C  
ATOM    263  C   VAL A  18       6.894  -2.444  -0.376  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.258  -1.714  -1.137  1.00  0.00           O  
ATOM    265  CB  VAL A  18       5.962  -2.008   1.960  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.219  -0.690   1.896  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.032  -3.154   1.587  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.805  -0.105   0.246  1.00  0.00           H  
ATOM    269  HA  VAL A  18       7.934  -2.692   1.463  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.286  -2.158   2.984  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.859   0.102   2.259  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.330  -0.745   2.507  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.941  -0.486   0.873  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.520  -4.094   1.791  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.797  -3.096   0.534  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.120  -3.086   2.164  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.369  -3.648  -0.758  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.114  -4.234  -2.082  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.624  -4.376  -2.392  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.826  -4.589  -1.478  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.756  -5.624  -1.999  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.761  -5.525  -0.905  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.209  -4.527   0.076  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.589  -3.661  -2.860  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.989  -6.355  -1.771  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.228  -5.865  -2.942  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.894  -6.491  -0.434  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.703  -5.174  -1.305  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.609  -5.019   0.832  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.014  -3.969   0.529  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.253  -4.271  -3.665  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.840  -4.242  -4.051  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.064  -5.439  -3.491  1.00  0.00           C  
ATOM    294  O   PHE A  20       1.983  -5.271  -2.922  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.687  -4.194  -5.575  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.269  -3.951  -6.015  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.789  -2.660  -6.152  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.419  -5.012  -6.286  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.488  -2.428  -6.554  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.117  -4.785  -6.687  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.349  -3.494  -6.821  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.944  -4.205  -4.362  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.413  -3.342  -3.639  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.300  -3.399  -5.971  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.009  -5.134  -5.997  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.443  -1.826  -5.943  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.782  -6.024  -6.180  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.124  -1.416  -6.655  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.536  -5.619  -6.897  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.367  -3.318  -7.135  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.621  -6.639  -3.630  1.00  0.00           N  
ATOM    312  CA  ASP A  21       2.926  -7.857  -3.212  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.705  -7.871  -1.703  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.635  -8.254  -1.231  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.697  -9.109  -3.645  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.075  -9.201  -3.025  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.976  -8.454  -3.459  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.262 -10.024  -2.103  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.524  -6.708  -4.008  1.00  0.00           H  
ATOM    320  HA  ASP A  21       1.960  -7.861  -3.698  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.135  -9.980  -3.344  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.801  -9.108  -4.722  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.708  -7.446  -0.948  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.573  -7.339   0.496  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.614  -6.199   0.847  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.851  -6.286   1.810  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.939  -7.121   1.143  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.889  -7.135   2.660  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.480  -8.483   3.216  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.297  -8.752   3.424  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.456  -9.341   3.464  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.562  -7.213  -1.368  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.158  -8.266   0.862  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.608  -7.908   0.821  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.337  -6.169   0.822  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.869  -6.889   3.040  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.169  -6.395   2.988  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.379  -9.063   3.275  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       5.218 -10.218   3.832  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.649  -5.138   0.044  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.702  -4.027   0.186  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.278  -4.536   0.024  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.624  -4.151   0.771  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.975  -2.929  -0.857  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.865  -1.489  -0.746  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.341  -5.097  -0.659  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.812  -3.617   1.178  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.988  -2.571  -0.744  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.853  -3.349  -1.846  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.091  -5.422  -0.949  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.198  -6.047  -1.184  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.696  -6.725   0.086  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.881  -6.694   0.387  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.102  -7.073  -2.323  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.442  -7.618  -2.753  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.992  -8.732  -2.137  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.159  -7.013  -3.774  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.217  -9.228  -2.525  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.387  -7.502  -4.170  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.912  -8.611  -3.541  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.137  -9.104  -3.930  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.849  -5.651  -1.535  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.899  -5.272  -1.464  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.640  -6.611  -3.189  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.497  -7.911  -1.995  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.445  -9.215  -1.339  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.743  -6.146  -4.264  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.626 -10.093  -2.031  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.928  -7.017  -4.966  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.657  -9.317  -3.145  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.776  -7.291   0.856  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -1.148  -8.055   2.042  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.653  -7.134   3.148  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.438  -7.550   3.997  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.032  -8.899   2.551  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.328 -10.146   1.704  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.596 -11.317   2.007  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.211 -12.476   1.848  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.808 -11.039   2.461  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.175  -7.167   0.638  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.957  -8.714   1.759  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.921  -8.278   2.571  1.00  0.00           H  
ATOM    383  HB3 GLN A  25      -0.186  -9.221   3.561  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.223  -9.900   0.658  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.346 -10.460   1.890  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -2.055 -10.103   2.586  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -2.417 -11.789   2.647  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.205  -5.887   3.131  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.653  -4.912   4.113  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.887  -4.151   3.618  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.879  -4.032   4.336  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.520  -3.932   4.440  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.935  -2.777   5.351  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.404  -1.596   5.631  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.749  -1.036   3.961  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.552  -5.616   2.449  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.920  -5.454   5.006  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.282  -4.475   4.926  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.150  -3.519   3.517  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.769  -2.259   4.898  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.242  -3.178   6.308  1.00  0.00           H  
ATOM    402  HE1 MET A  26      -0.142  -0.604   3.531  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.071  -1.872   3.359  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.529  -0.291   3.989  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.832  -3.652   2.390  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.898  -2.796   1.871  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.134  -3.589   1.429  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.236  -3.046   1.423  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.387  -1.945   0.704  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.856  -1.025   1.071  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.047  -3.842   1.826  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.195  -2.133   2.674  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.188  -2.588  -0.151  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.150  -1.220   0.440  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.968  -4.859   1.060  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.117  -5.661   0.617  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.174  -5.798   1.727  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.350  -5.569   1.463  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.701  -7.038   0.076  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.789  -7.689  -0.558  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.069  -5.256   1.073  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.572  -5.116  -0.193  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.907  -6.915  -0.653  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.356  -7.658   0.891  1.00  0.00           H  
ATOM    425  HG  SER A  28      -7.416  -7.026  -0.878  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.796  -6.171   2.979  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.744  -6.206   4.112  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.511  -4.895   4.298  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.662  -4.894   4.734  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.842  -6.468   5.315  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.706  -7.248   4.750  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.460  -6.658   3.385  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.445  -7.011   4.005  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.515  -5.522   5.732  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.382  -7.037   6.063  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.829  -7.137   5.380  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.982  -8.296   4.666  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.750  -5.842   3.444  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.109  -7.419   2.703  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.857  -3.788   3.972  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.484  -2.469   4.019  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.564  -2.393   2.943  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.707  -2.005   3.203  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.408  -1.384   3.783  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.778   0.074   4.130  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.596   0.983   3.832  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.997   0.559   3.357  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.928  -3.862   3.686  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.934  -2.332   4.988  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.533  -1.647   4.378  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.134  -1.418   2.729  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.996   0.143   5.191  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.867   2.009   4.038  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.326   0.887   2.788  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.755   0.701   4.447  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.242   1.568   3.661  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.835  -0.094   3.562  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.783   0.545   2.298  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.190  -2.800   1.746  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.047  -2.676   0.574  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.150  -3.739   0.606  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.316  -3.421   0.853  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.180  -2.782  -0.696  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.843  -2.293  -1.987  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.860  -3.260  -2.547  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -12.060  -2.920  -2.554  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.462  -4.356  -2.998  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.307  -3.214   1.650  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.506  -1.701   0.606  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.275  -2.196  -0.542  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.906  -3.822  -0.833  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.346  -1.354  -1.792  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.072  -2.139  -2.735  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.774  -4.996   0.398  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.724  -6.110   0.398  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.019  -7.430   0.702  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.265  -7.944  -0.124  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.442  -6.234  -0.961  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -13.598  -5.242  -1.198  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.799  -5.473  -0.277  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.471  -5.260   1.132  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.037  -5.922   2.139  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.944  -6.858   1.896  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.690  -5.650   3.389  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.819  -5.187   0.252  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.457  -5.918   1.172  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.705  -6.073  -1.740  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.824  -7.247  -1.055  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -13.231  -4.238  -1.030  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -13.930  -5.326  -2.228  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -15.578  -4.779  -0.555  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -15.164  -6.480  -0.408  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.788  -4.570   1.336  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.208  -7.072   0.952  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.366  -7.363   2.653  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.001  -4.944   3.582  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.110  -6.152   4.150  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.259  -7.973   1.887  1.00  0.00           N  
ATOM    499  CA  SER A  33     -10.761  -9.301   2.246  1.00  0.00           C  
ATOM    500  C   SER A  33     -11.641  -9.910   3.332  1.00  0.00           C  
ATOM    501  CB  SER A  33      -9.303  -9.250   2.721  1.00  0.00           C  
ATOM    502  OG  SER A  33      -8.442  -8.764   1.704  1.00  0.00           O  
ATOM    503  H   SER A  33     -11.787  -7.468   2.548  1.00  0.00           H  
ATOM    504  HA  SER A  33     -10.824  -9.924   1.362  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -9.228  -8.604   3.580  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -8.983 -10.246   2.998  1.00  0.00           H  
ATOM    507  HG  SER A  33      -8.972  -8.369   0.997  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1     -17.657   3.125   3.122  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.668   2.776   2.080  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.787   3.975   1.769  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.214   5.122   1.910  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.366   2.290   0.819  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.048   1.974   2.453  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.965   1.422   1.051  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -16.629   2.029   0.074  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.003   3.074   0.436  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.562   3.705   1.350  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.609   4.755   1.029  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.463   4.172   0.198  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.353   3.999   0.704  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.057   5.387   2.317  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.458   6.643   2.049  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.290   2.762   1.241  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.119   5.516   0.448  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.859   5.529   3.029  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.310   4.733   2.746  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.823   6.852   2.741  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.721   3.836  -1.084  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.695   3.287  -1.988  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.446   4.168  -2.085  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.369   3.695  -2.452  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.408   3.225  -3.339  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.842   3.075  -2.989  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -14.040   3.920  -1.750  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.407   2.293  -1.689  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.229   4.143  -3.885  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.046   2.375  -3.909  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.459   3.424  -3.809  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.058   2.038  -2.773  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.277   4.950  -2.012  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.816   3.493  -1.120  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.590   5.443  -1.738  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.465   6.372  -1.762  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.423   5.977  -0.722  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.228   6.204  -0.911  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.926   7.810  -1.510  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.815   8.392  -2.610  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.102   9.869  -2.406  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.312  10.607  -3.369  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -11.114  10.312  -1.157  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.472   5.759  -1.454  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.012   6.312  -2.738  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.475   7.837  -0.579  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.050   8.438  -1.412  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.320   8.272  -3.564  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.754   7.860  -2.627  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.941   9.670  -0.432  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.285  11.268  -1.006  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.882   5.373   0.368  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.976   4.894   1.410  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.085   3.791   0.863  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.905   3.697   1.201  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.737   4.372   2.634  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.395   5.453   3.487  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.015   4.883   4.756  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -9.549   3.871   5.282  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -11.051   5.530   5.280  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.850   5.237   0.466  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.356   5.721   1.704  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.506   3.692   2.299  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.044   3.826   3.259  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -8.648   6.184   3.765  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.168   5.933   2.904  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -11.369   6.345   4.836  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.461   5.163   6.096  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.661   2.962   0.008  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.916   1.892  -0.635  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.826   2.468  -1.523  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.686   2.008  -1.495  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.845   0.995  -1.443  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.610   3.078  -0.197  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.457   1.296   0.137  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.306   1.569  -2.233  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.609   0.592  -0.796  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.273   0.185  -1.874  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.172   3.503  -2.279  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.221   4.125  -3.189  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.113   4.820  -2.402  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.957   4.825  -2.820  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.920   5.118  -4.125  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.991   5.717  -5.172  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.389   4.632  -6.069  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.361   5.202  -7.046  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.197   5.811  -6.343  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.086   3.857  -2.219  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.777   3.340  -3.781  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.728   4.611  -4.636  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.330   5.924  -3.537  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.560   6.414  -5.784  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.186   6.244  -4.662  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.903   3.892  -5.448  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.187   4.158  -6.631  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.000   4.407  -7.688  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.839   5.957  -7.650  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.705   5.092  -5.774  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.512   6.579  -5.718  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.527   6.201  -7.039  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.473   5.395  -1.260  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.496   6.016  -0.374  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.553   4.959   0.194  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.344   5.169   0.281  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.202   6.754   0.768  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.263   7.500   1.689  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.787   8.759   1.354  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.858   6.944   2.896  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.932   9.445   2.194  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.004   7.621   3.742  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.544   8.871   3.388  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.690   9.548   4.228  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.422   5.412  -1.012  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.921   6.724  -0.954  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.898   7.471   0.353  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.743   6.036   1.367  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.092   9.202   0.418  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.219   5.963   3.171  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.573  10.424   1.916  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.700   7.170   4.676  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.014   8.952   4.513  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.114   3.822   0.570  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.320   2.712   1.082  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.339   2.236   0.014  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.145   2.082   0.276  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.236   1.561   1.528  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.373   0.173   2.333  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.091   3.726   0.509  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.757   3.070   1.935  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.961   1.944   2.233  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.754   1.163   0.660  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.844   2.046  -1.200  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.022   1.590  -2.316  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.053   2.665  -2.792  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.932   2.360  -3.460  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.893   1.149  -3.497  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.477  -0.234  -3.346  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.691  -1.353  -3.563  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.809  -0.424  -3.005  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.208  -2.622  -3.443  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.338  -1.693  -2.880  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.532  -2.791  -3.101  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.052  -4.060  -2.977  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.803   2.205  -1.347  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.445   0.740  -1.970  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.715   1.844  -3.617  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.287   1.155  -4.395  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.652  -1.220  -3.827  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.438   0.438  -2.830  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.576  -3.475  -3.617  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.375  -1.820  -2.616  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.431  -4.615  -2.499  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.334   3.923  -2.489  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.551   4.992  -2.908  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.715   5.144  -1.928  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.867   5.223  -2.342  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.214   6.319  -3.081  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -0.402   7.120  -1.810  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -1.038   8.467  -2.067  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.292   9.456  -2.243  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -2.279   8.547  -2.113  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.158   4.134  -2.002  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.960   4.707  -3.866  1.00  0.00           H  
ATOM    164  HB2 GLU A  11       0.327   6.942  -3.780  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -1.202   6.098  -3.484  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -1.037   6.559  -1.131  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.574   7.277  -1.359  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.422   5.140  -0.631  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.444   5.393   0.371  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.291   4.160   0.647  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.442   4.288   1.044  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.806   5.893   1.671  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.057   7.201   1.514  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.946   8.428   1.606  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.501   9.493   2.030  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.205   8.299   1.222  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.496   4.985  -0.341  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.087   6.168  -0.018  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.113   5.151   2.033  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.580   6.035   2.411  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.575   7.203   0.552  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.310   7.259   2.284  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.506   7.427   0.898  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.787   9.088   1.286  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.737   2.974   0.417  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.434   1.734   0.754  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.804   1.667   0.075  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.817   1.417   0.729  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.578   0.511   0.378  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.271   0.312  -1.406  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.842   2.927   0.012  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.592   1.735   1.826  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       3.074  -0.386   0.719  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.609   0.589   0.864  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.837   1.916  -1.229  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.097   1.916  -1.975  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.939   3.143  -1.644  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.167   3.094  -1.705  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.841   1.858  -3.487  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.920   2.972  -3.980  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       5.381   4.052  -4.346  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       3.613   2.728  -3.993  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.993   2.088  -1.705  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.651   1.034  -1.678  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.786   1.959  -4.002  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.407   0.904  -3.737  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       3.289   1.849  -3.692  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.016   3.443  -4.302  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.275   4.237  -1.294  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.961   5.471  -0.946  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.712   5.308   0.369  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.817   5.835   0.537  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.977   6.663  -0.846  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.675   7.912  -0.321  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.348   6.953  -2.202  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.300   4.211  -1.269  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.673   5.685  -1.728  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.190   6.396  -0.154  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.448   8.209  -1.014  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.117   7.701   0.642  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.957   8.713  -0.219  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.786   6.092  -2.533  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       6.124   7.172  -2.920  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.686   7.802  -2.118  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.121   4.567   1.302  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.773   4.331   2.579  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.921   3.350   2.386  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.080   3.760   2.307  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.783   3.765   3.610  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.555   4.631   3.821  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.472   4.120   4.104  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.705   5.937   3.695  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.230   4.182   1.127  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.168   5.273   2.938  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.449   2.789   3.280  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.292   3.666   4.560  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.597   6.286   3.474  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.916   6.505   3.833  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.581   2.060   2.264  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.534   1.016   1.892  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.864  -0.371   1.947  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.962  -1.077   2.953  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.803   1.032   2.787  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.570   0.794   4.283  1.00  0.00           C  
ATOM    245  CD  LYS A  17      10.006   2.026   4.995  1.00  0.00           C  
ATOM    246  CE  LYS A  17       9.762   1.755   6.472  1.00  0.00           C  
ATOM    247  NZ  LYS A  17       8.743   0.695   6.689  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.649   1.802   2.413  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.830   1.214   0.878  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.480   0.261   2.433  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.286   2.001   2.672  1.00  0.00           H  
ATOM    252  HG2 LYS A  17       9.875  -0.028   4.393  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.514   0.522   4.743  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      10.722   2.836   4.903  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       9.063   2.319   4.526  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      10.692   1.445   6.924  1.00  0.00           H  
ATOM    257  HE3 LYS A  17       9.425   2.668   6.942  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17       7.820   1.001   6.319  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17       8.643   0.496   7.705  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17       9.024  -0.180   6.205  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.184  -0.785   0.876  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.589  -2.125   0.846  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.534  -2.645  -0.590  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.415  -1.867  -1.541  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.141  -2.187   1.455  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.933  -1.175   2.578  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.082  -2.029   0.376  1.00  0.00           C  
ATOM    268  H   VAL A  18       8.079  -0.192   0.096  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.229  -2.777   1.426  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.009  -3.171   1.892  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.014  -0.172   2.183  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.689  -1.323   3.335  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.955  -1.312   3.016  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.231  -2.795  -0.374  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.171  -1.054  -0.080  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.098  -2.139   0.812  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.655  -3.970  -0.763  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.431  -4.622  -2.051  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.945  -4.675  -2.398  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.109  -4.657  -1.491  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.984  -6.035  -1.843  1.00  0.00           C  
ATOM    282  CG  PRO A  19       7.901  -6.276  -0.376  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.041  -4.927   0.287  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.970  -4.127  -2.842  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.375  -6.743  -2.388  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       9.009  -6.080  -2.190  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       6.945  -6.720  -0.132  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       8.705  -6.929  -0.067  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.374  -4.850   1.130  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.064  -4.760   0.597  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.606  -4.728  -3.682  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.200  -4.695  -4.097  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.385  -5.779  -3.391  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.272  -5.523  -2.925  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.057  -4.843  -5.615  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.640  -4.684  -6.088  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.828  -5.792  -6.284  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.115  -3.425  -6.327  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.523  -5.646  -6.709  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.809  -3.273  -6.753  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.012  -4.385  -6.944  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.311  -4.781  -4.367  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.803  -3.733  -3.808  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.659  -4.093  -6.106  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.400  -5.823  -5.913  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.226  -6.778  -6.096  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.737  -2.556  -6.176  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.097  -6.517  -6.858  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.413  -2.286  -6.936  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.008  -4.268  -7.277  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.951  -6.978  -3.292  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.274  -8.094  -2.636  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.933  -7.754  -1.186  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.844  -8.067  -0.712  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.129  -9.366  -2.689  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.506  -9.178  -2.086  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.438  -8.822  -2.836  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.662  -9.380  -0.863  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.847  -7.115  -3.668  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.350  -8.274  -3.170  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.628 -10.146  -2.140  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.244  -9.674  -3.720  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.859  -7.108  -0.483  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.598  -6.664   0.878  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.541  -5.565   0.881  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.695  -5.505   1.775  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.874  -6.154   1.546  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.660  -5.711   2.983  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.901  -5.101   3.603  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       7.024  -5.460   3.257  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.705  -4.174   4.527  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.739  -6.944  -0.883  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.222  -7.511   1.433  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.612  -6.944   1.541  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.253  -5.313   0.982  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.863  -4.977   3.003  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.373  -6.574   3.568  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       4.779  -3.933   4.759  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       6.495  -3.761   4.946  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.591  -4.698  -0.125  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.597  -3.635  -0.254  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.216  -4.253  -0.412  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.745  -3.827   0.229  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.906  -2.707  -1.444  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.902  -1.186  -1.480  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.312  -4.779  -0.793  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.610  -3.061   0.659  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.945  -2.409  -1.413  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.712  -3.239  -2.365  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.128  -5.289  -1.237  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.120  -6.003  -1.423  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.568  -6.635  -0.109  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.749  -6.637   0.204  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.987  -7.082  -2.507  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.323  -7.555  -3.027  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.046  -8.537  -2.363  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.868  -7.002  -4.176  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.275  -8.952  -2.829  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.096  -7.415  -4.651  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.797  -8.388  -3.973  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.027  -8.795  -4.438  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.925  -5.569  -1.745  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.869  -5.286  -1.729  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.424  -6.686  -3.346  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.469  -7.942  -2.096  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.634  -8.976  -1.466  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.316  -6.241  -4.704  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.820  -9.717  -2.299  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.503  -6.972  -5.547  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.678  -8.713  -3.727  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.615  -7.125   0.675  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.931  -7.824   1.922  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.556  -6.873   2.934  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.504  -7.229   3.632  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.328  -8.465   2.540  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.841  -9.719   1.820  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.151 -10.216   2.397  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.171 -10.991   3.351  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       3.255  -9.796   1.803  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.325  -6.991   0.422  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.652  -8.597   1.692  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.120  -7.728   2.544  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.107  -8.731   3.566  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.110 -10.508   1.914  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.993  -9.500   0.772  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       3.165  -9.198   1.031  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       4.119 -10.099   2.158  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.028  -5.663   3.008  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.491  -4.694   3.990  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.763  -3.983   3.528  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.681  -3.761   4.316  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.380  -3.673   4.267  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.814  -2.475   5.106  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.521  -1.282   5.353  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.962  -0.872   3.663  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.301  -5.414   2.392  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.709  -5.233   4.899  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.431  -4.171   4.783  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.015  -3.307   3.321  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.639  -1.981   4.610  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.142  -2.826   6.077  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.354  -1.749   3.170  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.715  -0.099   3.665  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.088  -0.521   3.133  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.824  -3.636   2.253  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.938  -2.841   1.745  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.161  -3.695   1.383  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.264  -3.160   1.253  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.490  -2.023   0.529  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.946  -1.085   0.796  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.093  -3.890   1.646  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.227  -2.154   2.532  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.328  -2.692  -0.316  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.270  -1.309   0.281  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.986  -5.009   1.228  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.104  -5.870   0.830  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.247  -5.895   1.865  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.392  -5.656   1.488  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.632  -7.288   0.466  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.700  -7.798   1.404  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.098  -5.401   1.363  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.509  -5.427  -0.065  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.486  -7.950   0.439  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.161  -7.263  -0.510  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.804  -7.574   1.111  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.991  -6.164   3.174  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.057  -6.156   4.194  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.757  -4.800   4.302  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.880  -4.700   4.795  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.319  -6.481   5.497  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.093  -7.204   5.055  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.690  -6.542   3.765  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.791  -6.920   3.993  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.079  -5.558   6.012  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.942  -7.105   6.126  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.310  -7.104   5.799  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.323  -8.252   4.886  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.076  -5.669   3.954  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.173  -7.242   3.121  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.080  -3.761   3.836  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.637  -2.415   3.811  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.681  -2.338   2.705  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.841  -1.999   2.947  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.507  -1.390   3.569  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.836   0.095   3.832  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.590   0.939   3.623  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.954   0.602   2.926  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.182  -3.909   3.484  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.109  -2.218   4.758  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.669  -1.658   4.213  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.194  -1.484   2.529  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.152   0.212   4.862  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.831   1.982   3.765  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.222   0.787   2.618  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.830   0.644   4.332  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.825  -0.030   3.044  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -8.626   0.574   1.896  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.207   1.617   3.195  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.254  -2.676   1.501  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.112  -2.603   0.318  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.232  -3.636   0.417  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.399  -3.337   0.153  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.266  -2.831  -0.951  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.934  -2.417  -2.269  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -11.111  -3.289  -2.667  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -12.201  -2.737  -2.918  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.955  -4.525  -2.746  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.328  -2.989   1.404  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.549  -1.620   0.283  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.341  -2.267  -0.854  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -9.029  -3.888  -1.014  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.291  -1.398  -2.175  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.193  -2.462  -3.060  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.878  -4.843   0.822  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.838  -5.929   0.881  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.645  -6.738   2.160  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.713  -7.532   2.271  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.674  -6.835  -0.352  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.852  -7.784  -0.611  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.124  -7.040  -1.017  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -13.846  -5.841  -1.814  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.750  -5.228  -2.576  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.974  -5.725  -2.694  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.429  -4.115  -3.219  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.945  -5.008   1.095  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.825  -5.493   0.885  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.537  -6.208  -1.232  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.781  -7.438  -0.214  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.588  -8.473  -1.402  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -13.052  -8.342   0.294  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.735  -7.709  -1.605  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.670  -6.758  -0.129  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.936  -5.463  -1.763  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.226  -6.568  -2.209  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.655  -5.261  -3.265  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.496  -3.725  -3.130  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.105  -3.652  -3.797  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.517  -6.515   3.129  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.466  -7.246   4.384  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.604  -8.262   4.452  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.527  -6.267   5.566  1.00  0.00           C  
ATOM    502  OG  SER A  33     -13.449  -5.218   5.310  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.218  -5.842   2.997  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.526  -7.783   4.416  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.842  -6.796   6.454  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.548  -5.837   5.733  1.00  0.00           H  
ATOM    507  HG  SER A  33     -14.107  -5.194   6.016  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1     -17.379   1.365   1.367  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.019   1.257   0.796  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.279   2.583   0.927  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.822   3.554   1.454  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.092   0.831  -0.663  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.480   0.498   1.341  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -15.093   0.706  -1.051  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -16.608   1.588  -1.234  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.627  -0.104  -0.739  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.048   2.623   0.440  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.231   3.828   0.523  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.047   3.713  -0.438  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.915   3.459  -0.018  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.733   4.042   1.965  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.202   5.347   2.138  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.679   1.820  -0.002  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.841   4.674   0.230  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.553   3.906   2.659  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.958   3.322   2.186  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.245   5.585   3.073  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.298   3.863  -1.755  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.246   3.762  -2.777  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.066   4.699  -2.523  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.929   4.382  -2.868  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.963   4.156  -4.069  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.385   3.802  -3.826  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.628   4.103  -2.363  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.884   2.752  -2.863  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.844   5.221  -4.240  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.553   3.595  -4.904  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.027   4.399  -4.465  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.535   2.751  -4.022  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.941   5.137  -2.221  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.365   3.416  -1.956  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.332   5.840  -1.900  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.297   6.846  -1.691  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.298   6.402  -0.630  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.091   6.590  -0.791  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.901   8.199  -1.306  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.757   8.831  -2.407  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.986   9.084  -3.694  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -10.553   9.027  -4.786  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -8.700   9.388  -3.581  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.239   5.997  -1.559  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.769   6.958  -2.622  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.515   8.066  -0.425  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.095   8.879  -1.069  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.581   8.172  -2.632  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.147   9.777  -2.050  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -8.310   9.440  -2.679  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.185   9.543  -4.406  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.795   5.804   0.446  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.919   5.350   1.520  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.093   4.156   1.056  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.925   4.010   1.420  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.708   4.996   2.791  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.263   3.580   2.819  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.015   3.264   4.099  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.940   2.451   4.102  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.630   3.900   5.199  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.765   5.683   0.523  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.245   6.157   1.742  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.059   5.119   3.643  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.537   5.682   2.885  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.937   3.453   1.986  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.441   2.884   2.719  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.885   4.537   5.133  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.111   3.713   6.035  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.704   3.312   0.238  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.010   2.165  -0.326  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.936   2.626  -1.300  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.819   2.109  -1.296  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.988   1.222  -1.013  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.650   3.463   0.021  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.538   1.632   0.485  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.488   1.741  -1.815  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.720   0.874  -0.297  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.446   0.378  -1.414  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.272   3.623  -2.111  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.333   4.166  -3.085  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.149   4.813  -2.369  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.013   4.748  -2.838  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.034   5.188  -3.988  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.227   5.581  -5.218  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -5.018   4.385  -6.157  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -6.341   3.850  -6.703  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -6.140   2.707  -7.631  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.178   4.005  -2.056  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.971   3.348  -3.689  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.975   4.773  -4.319  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.230   6.081  -3.416  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.764   6.366  -5.749  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.256   5.954  -4.892  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.398   4.690  -6.992  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.518   3.595  -5.613  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -6.958   3.520  -5.877  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -6.843   4.644  -7.230  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -5.728   1.900  -7.123  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -5.495   2.979  -8.401  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -7.047   2.416  -8.045  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.432   5.424  -1.220  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.396   6.023  -0.388  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.470   4.941   0.166  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.251   5.117   0.223  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.032   6.809   0.765  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.039   7.576   1.608  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.603   8.834   1.223  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.546   7.042   2.793  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.703   9.541   1.994  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.646   7.741   3.569  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.227   8.991   3.165  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.329   9.692   3.935  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.367   5.477  -0.927  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.823   6.699  -1.001  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.741   7.520   0.364  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.547   6.117   1.416  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.976   9.259   0.303  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.876   6.062   3.105  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.376  10.521   1.678  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.273   7.309   4.486  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.627  10.606   4.016  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.066   3.822   0.561  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.318   2.692   1.105  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.336   2.155   0.065  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.153   1.979   0.351  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.282   1.583   1.561  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.482   0.197   2.438  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.044   3.757   0.492  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.756   3.046   1.958  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.016   2.009   2.231  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.786   1.170   0.691  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.827   1.930  -1.151  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.989   1.427  -2.238  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.011   2.479  -2.702  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.034   2.153  -3.299  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.841   0.994  -3.434  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.589  -0.302  -3.232  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.946  -1.518  -3.403  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.938  -0.312  -2.900  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.624  -2.708  -3.251  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.620  -1.496  -2.741  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.962  -2.692  -2.918  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.648  -3.873  -2.767  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.778   2.104  -1.321  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.442   0.568  -1.865  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.574   1.762  -3.646  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.195   0.871  -4.294  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.897  -1.525  -3.660  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.455   0.628  -2.760  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.104  -3.643  -3.390  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.667  -1.481  -2.482  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.451  -3.841  -3.307  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.298   3.740  -2.453  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.592   4.820  -2.834  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.805   4.852  -1.918  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.933   4.626  -2.350  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.125   6.171  -2.771  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.628   7.283  -3.479  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.769   7.022  -4.964  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.156   7.380  -5.723  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       1.792   6.441  -5.378  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.147   3.948  -2.014  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.918   4.642  -3.845  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.108   6.077  -3.231  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.234   6.452  -1.727  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.088   8.217  -3.342  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.620   7.361  -3.043  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.555   5.093  -0.640  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.618   5.348   0.317  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.382   4.084   0.689  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.502   4.170   1.186  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.037   6.005   1.572  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.408   7.359   1.300  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.402   8.507   1.336  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.044   9.640   1.658  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.659   8.230   1.026  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.621   5.097  -0.326  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.306   6.039  -0.146  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.282   5.359   1.993  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.825   6.139   2.298  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.952   7.334   0.322  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.649   7.538   2.041  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.889   7.306   0.794  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.311   8.966   1.048  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.794   2.919   0.438  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.409   1.655   0.844  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.815   1.518   0.251  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.794   1.386   0.988  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.518   0.458   0.444  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.386   0.164  -1.349  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.930   2.905  -0.032  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.505   1.678   1.925  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.917  -0.447   0.884  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.511   0.623   0.818  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.922   1.587  -1.069  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.222   1.477  -1.728  1.00  0.00           C  
ATOM    197  C   ASN A  14       7.020   2.769  -1.592  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.250   2.742  -1.586  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.064   1.103  -3.210  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.294   2.145  -4.016  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.074   2.061  -4.138  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.986   3.138  -4.572  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.107   1.690  -1.613  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.772   0.691  -1.226  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       7.041   0.976  -3.649  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.531   0.165  -3.274  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.960   3.169  -4.442  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       5.490   3.803  -5.097  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.323   3.896  -1.481  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.983   5.188  -1.321  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.798   5.214  -0.035  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.932   5.697  -0.017  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.976   6.363  -1.313  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.673   7.673  -0.967  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.272   6.488  -2.658  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.348   3.855  -1.502  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.652   5.321  -2.159  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.231   6.164  -0.555  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.122   7.594   0.013  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.954   8.479  -0.970  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.443   7.875  -1.698  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.567   7.307  -2.621  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.744   5.571  -2.879  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.002   6.677  -3.430  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.225   4.687   1.040  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.940   4.626   2.305  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.035   3.575   2.214  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.209   3.924   2.079  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.979   4.314   3.459  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.926   5.400   3.633  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       6.155   6.558   3.283  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       4.769   5.049   4.184  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.308   4.334   0.980  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.398   5.593   2.476  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.482   3.367   3.258  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.544   4.236   4.376  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       4.639   4.114   4.457  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.087   5.743   4.299  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.641   2.295   2.253  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.529   1.189   1.896  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.833  -0.170   2.095  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.001  -0.824   3.123  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.869   1.232   2.678  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.777   1.028   4.195  1.00  0.00           C  
ATOM    245  CD  LYS A  17      10.132   2.216   4.910  1.00  0.00           C  
ATOM    246  CE  LYS A  17      10.156   2.029   6.421  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      11.545   1.986   6.948  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.723   2.088   2.521  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.749   1.303   0.847  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.516   0.456   2.285  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.332   2.199   2.497  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.193   0.136   4.388  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.778   0.885   4.587  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      10.689   3.113   4.661  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       9.098   2.327   4.578  1.00  0.00           H  
ATOM    256  HE2 LYS A  17       9.631   2.849   6.884  1.00  0.00           H  
ATOM    257  HE3 LYS A  17       9.660   1.101   6.664  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      12.061   2.850   6.677  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      12.051   1.161   6.567  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      11.534   1.919   7.986  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.057  -0.613   1.107  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.510  -1.971   1.121  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.336  -2.447  -0.323  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.028  -1.648  -1.211  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.138  -2.104   1.878  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.997  -1.101   3.020  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.966  -2.001   0.921  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.831  -0.017   0.356  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.234  -2.606   1.614  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.105  -3.094   2.322  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.821  -1.222   3.706  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.067  -1.272   3.541  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.005  -0.094   2.621  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.039  -2.149   1.457  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.065  -2.763   0.157  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.963  -1.028   0.454  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.588  -3.736  -0.589  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.314  -4.347  -1.896  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.814  -4.359  -2.208  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.993  -4.391  -1.294  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.833  -5.786  -1.747  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.722  -5.767  -0.552  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.184  -4.691   0.350  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.845  -3.842  -2.687  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.992  -6.455  -1.607  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.384  -6.067  -2.635  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.700  -6.729  -0.055  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.733  -5.529  -0.854  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.431  -5.084   1.022  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.991  -4.234   0.902  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.459  -4.346  -3.492  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.049  -4.314  -3.900  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.280  -5.517  -3.354  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.126  -5.387  -2.947  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.915  -4.268  -5.427  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.499  -4.054  -5.890  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.668  -5.132  -6.158  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.998  -2.772  -6.050  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.367  -4.934  -6.577  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.698  -2.568  -6.469  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.119  -3.650  -6.733  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.157  -4.341  -4.183  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.609  -3.416  -3.487  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.518  -3.461  -5.815  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.260  -5.202  -5.843  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.047  -6.136  -6.032  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.637  -1.926  -5.842  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.270  -5.781  -6.784  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.320  -1.562  -6.590  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.136  -3.493  -7.059  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.917  -6.683  -3.342  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.284  -7.885  -2.800  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.967  -7.693  -1.319  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.987  -8.231  -0.806  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.170  -9.123  -2.999  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.441  -9.099  -2.172  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.464  -8.570  -2.657  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.430  -9.624  -1.039  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.823  -6.740  -3.713  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.353  -8.033  -3.332  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.606  -9.999  -2.719  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.445  -9.199  -4.042  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.793  -6.906  -0.642  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.547  -6.556   0.746  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.426  -5.519   0.833  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.596  -5.569   1.742  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.820  -6.026   1.400  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.654  -5.733   2.878  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.439  -6.988   3.699  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.307  -7.420   3.915  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.526  -7.584   4.164  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.588  -6.553  -1.089  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.234  -7.450   1.266  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.603  -6.764   1.287  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.120  -5.115   0.903  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.542  -5.236   3.233  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.793  -5.086   3.006  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.401  -7.188   3.951  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       5.414  -8.393   4.709  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.403  -4.578  -0.119  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.298  -3.625  -0.217  1.00  0.00           C  
ATOM    342  C   CYS A  23      -0.020  -4.379  -0.322  1.00  0.00           C  
ATOM    343  O   CYS A  23      -1.005  -4.027   0.324  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.437  -2.706  -1.445  1.00  0.00           C  
ATOM    345  SG  CYS A  23       2.989  -1.765  -1.553  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.152  -4.515  -0.756  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.289  -3.029   0.683  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       1.362  -3.299  -2.343  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       0.629  -1.988  -1.432  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.013  -5.432  -1.132  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.193  -6.249  -1.348  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.690  -6.844  -0.031  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.884  -6.849   0.242  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.884  -7.367  -2.356  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.113  -8.074  -2.869  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.690  -7.707  -4.074  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.696  -9.105  -2.148  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.817  -8.349  -4.549  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.820  -9.751  -2.611  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.379  -9.370  -3.812  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.507 -10.012  -4.274  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.816  -5.660  -1.607  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.966  -5.614  -1.754  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.368  -6.945  -3.212  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.250  -8.109  -1.882  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.247  -6.903  -4.644  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.259  -9.399  -1.207  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.251  -8.048  -5.489  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.258 -10.548  -2.033  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.135 -10.112  -3.546  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.768  -7.288   0.811  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -1.144  -8.003   2.028  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.728  -7.060   3.073  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.507  -7.476   3.930  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.049  -8.770   2.610  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.375 -10.058   1.847  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.818 -10.991   1.765  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.609 -10.930   0.824  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.957 -11.864   2.749  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.180  -7.109   0.625  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.912  -8.715   1.756  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.921  -8.126   2.597  1.00  0.00           H  
ATOM    383  HB3 GLN A  25      -0.175  -9.030   3.636  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.685  -9.814   0.840  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.179 -10.573   2.353  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.289 -11.862   3.469  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.726 -12.471   2.724  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.343  -5.798   3.012  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.879  -4.807   3.929  1.00  0.00           C  
ATOM    390  C   MET A  26      -3.117  -4.118   3.351  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.149  -4.016   4.014  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.797  -3.777   4.272  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.310  -2.540   5.004  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.005  -1.362   5.392  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.770  -1.122   3.785  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.675  -5.528   2.344  1.00  0.00           H  
ATOM    397  HA  MET A  26      -2.167  -5.328   4.827  1.00  0.00           H  
ATOM    398  HB2 MET A  26      -0.051  -4.252   4.897  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.328  -3.459   3.357  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -2.046  -2.050   4.381  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.778  -2.850   5.930  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.540  -0.368   3.865  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.025  -0.802   3.071  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.211  -2.049   3.456  1.00  0.00           H  
ATOM    405  N   CYS A  27      -3.017  -3.660   2.112  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.052  -2.809   1.533  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.230  -3.605   0.959  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.361  -3.121   0.980  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.448  -1.911   0.452  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.909  -1.069   0.957  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.223  -3.885   1.576  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.428  -2.179   2.328  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.222  -2.509  -0.429  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.170  -1.144   0.193  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.989  -4.811   0.442  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.080  -5.599  -0.136  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.131  -5.987   0.916  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.318  -5.736   0.696  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.563  -6.825  -0.896  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.819  -6.426  -2.035  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.077  -5.172   0.447  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.568  -4.959  -0.848  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.922  -7.412  -0.255  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -6.402  -7.426  -1.223  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.637  -5.475  -1.986  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.740  -6.590   2.067  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.678  -6.845   3.171  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.431  -5.584   3.588  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.636  -5.616   3.809  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.767  -7.324   4.302  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.634  -7.976   3.593  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.395  -7.127   2.370  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.384  -7.616   2.917  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.442  -6.472   4.887  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.299  -8.027   4.932  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.755  -7.991   4.229  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.909  -8.986   3.303  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.698  -6.327   2.590  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.034  -7.733   1.554  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.699  -4.478   3.681  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.279  -3.167   3.977  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.437  -2.896   3.021  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.568  -2.638   3.438  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.189  -2.083   3.807  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.477  -0.675   4.372  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.327   0.260   4.027  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.780  -0.091   3.844  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.733  -4.549   3.545  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.642  -3.164   4.992  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.279  -2.445   4.289  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -6.998  -1.981   2.738  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.545  -0.736   5.453  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.223   0.317   2.950  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -5.410  -0.116   4.458  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.533   1.245   4.419  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.596  -0.757   4.087  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -8.716   0.022   2.770  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.955   0.874   4.297  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.129  -2.975   1.739  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.072  -2.618   0.686  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.237  -3.607   0.612  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.380  -3.214   0.383  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.346  -2.552  -0.665  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.211  -2.037  -1.809  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -9.555  -2.241  -3.156  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -9.750  -3.323  -3.753  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -8.838  -1.334  -3.628  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.228  -3.285   1.494  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.467  -1.642   0.918  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.487  -1.896  -0.569  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -9.005  -3.549  -0.925  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -11.152  -2.570  -1.800  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.392  -0.978  -1.670  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.955  -4.886   0.813  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.980  -5.917   0.676  1.00  0.00           C  
ATOM    476  C   ARG A  32     -12.074  -6.777   1.935  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.515  -7.874   1.999  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.701  -6.813  -0.548  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.703  -6.082  -1.908  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.096  -5.664  -2.389  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -13.730  -4.671  -1.522  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.989  -4.255  -1.665  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.756  -4.768  -2.615  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.481  -3.330  -0.852  1.00  0.00           N  
ATOM    485  H   ARG A  32     -10.040  -5.143   1.076  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.928  -5.414   0.536  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.724  -7.270  -0.415  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.446  -7.605  -0.574  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.099  -5.191  -1.821  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -11.260  -6.732  -2.656  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.996  -5.237  -3.377  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.731  -6.536  -2.451  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.180  -4.279  -0.801  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -15.395  -5.471  -3.231  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.703  -4.451  -2.728  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.908  -2.938  -0.126  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -16.429  -3.020  -0.955  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.767  -6.266   2.939  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.060  -7.032   4.144  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.511  -6.816   4.553  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.102  -6.638   5.278  1.00  0.00           C  
ATOM    502  OG  SER A  33     -11.812  -5.250   5.242  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.093  -5.343   2.872  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.922  -8.080   3.909  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.560  -6.870   6.230  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.177  -7.189   5.180  1.00  0.00           H  
ATOM    507  HG  SER A  33     -10.996  -5.119   4.732  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1     -15.865   0.852  -2.080  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.116   1.284  -0.688  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.468   2.637  -0.418  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.152   3.611  -0.102  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.601   0.241   0.293  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -17.184   1.377  -0.549  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -15.828   0.551   1.303  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -14.532   0.139   0.180  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.077  -0.708   0.093  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.151   2.697  -0.558  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.407   3.921  -0.302  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.123   3.940  -1.142  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.029   3.723  -0.616  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.077   4.020   1.202  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.471   2.824   1.672  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.658   1.894  -0.844  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.030   4.762  -0.591  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.395   4.840   1.371  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.987   4.186   1.767  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.092   2.342   0.925  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.244   4.181  -2.466  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.099   4.155  -3.391  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.920   5.006  -2.932  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.766   4.626  -3.119  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.681   4.710  -4.690  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.114   4.331  -4.634  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.509   4.475  -3.180  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.761   3.146  -3.556  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.556   5.788  -4.712  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.183   4.257  -5.540  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.694   4.991  -5.270  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.231   3.305  -4.953  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.851   5.486  -2.965  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.272   3.744  -2.924  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.208   6.145  -2.312  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.153   7.059  -1.879  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.310   6.435  -0.779  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.096   6.618  -0.737  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.732   8.390  -1.389  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.408   9.222  -2.478  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.891  10.567  -1.969  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.878  11.111  -2.463  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.200  11.118  -0.984  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.146   6.365  -2.130  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.516   7.245  -2.728  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.458   8.186  -0.614  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.929   8.977  -0.963  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.705   9.392  -3.282  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.259   8.677  -2.861  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.422  10.633  -0.636  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.493  11.991  -0.640  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.956   5.690   0.101  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.252   5.038   1.199  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.359   3.929   0.671  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.202   3.803   1.075  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.232   4.476   2.231  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.952   5.549   3.043  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.139   6.049   4.231  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -9.701   6.493   5.230  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -7.818   5.964   4.148  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.922   5.568   0.001  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.631   5.780   1.669  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.969   3.873   1.722  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.682   3.847   2.917  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.165   6.391   2.400  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.882   5.141   3.413  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -7.426   5.585   3.334  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -7.285   6.278   4.909  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.897   3.137  -0.241  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.131   2.068  -0.860  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.970   2.639  -1.655  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.843   2.153  -1.561  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.015   1.213  -1.754  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.834   3.276  -0.502  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.738   1.443  -0.074  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.840   0.815  -1.178  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.434   0.400  -2.161  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.400   1.814  -2.564  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.242   3.696  -2.406  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.232   4.310  -3.249  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.146   4.946  -2.388  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.976   4.959  -2.765  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.870   5.360  -4.162  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.043   5.701  -5.393  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.873   4.475  -6.295  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.279   4.838  -7.655  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.920   5.425  -7.535  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.153   4.074  -2.392  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.789   3.533  -3.854  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.832   4.993  -4.495  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.022   6.266  -3.597  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.554   6.484  -5.948  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.061   6.053  -5.076  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.216   3.768  -5.806  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.843   4.015  -6.444  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -4.218   3.946  -8.267  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.929   5.553  -8.136  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.540   5.636  -8.481  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.282   4.757  -7.060  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.956   6.306  -6.986  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.541   5.458  -1.225  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.598   6.056  -0.288  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.698   4.981   0.315  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.484   5.168   0.444  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.342   6.805   0.821  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.438   7.624   1.712  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.933   8.842   1.282  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -3.093   7.180   2.982  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.109   9.597   2.092  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.269   7.930   3.798  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.780   9.138   3.351  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.954   9.887   4.161  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.495   5.445  -0.996  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.989   6.755  -0.836  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -5.065   7.478   0.376  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.857   6.089   1.445  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.193   9.199   0.297  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.477   6.232   3.330  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.725  10.543   1.739  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -2.013   7.567   4.784  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.255   9.319   4.512  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.301   3.850   0.671  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.561   2.725   1.238  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.530   2.210   0.234  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.360   2.019   0.576  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.523   1.593   1.648  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.726   0.215   2.540  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.276   3.775   0.560  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.040   3.081   2.116  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.288   1.999   2.297  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.991   1.180   0.757  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.967   2.023  -1.009  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.088   1.547  -2.077  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.087   2.616  -2.499  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.916   2.316  -3.137  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.900   1.103  -3.297  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.548  -0.250  -3.137  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.888  -0.377  -2.800  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.808  -1.404  -3.327  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.469  -1.620  -2.656  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.378  -2.647  -3.187  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.711  -2.755  -2.851  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.284  -4.001  -2.702  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.912   2.200  -1.214  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.537   0.695  -1.692  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.686   1.825  -3.490  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.242   1.055  -4.156  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.480   0.512  -2.645  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.763  -1.319  -3.588  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.512  -1.698  -2.395  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.780  -3.526  -3.342  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.682  -4.572  -2.214  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.377   3.860  -2.170  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.526   4.956  -2.478  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.722   4.935  -1.539  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.856   4.701  -1.953  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.198   6.298  -2.341  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.614   7.484  -2.827  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.973   7.382  -4.293  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.096   7.003  -5.100  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       2.121   7.706  -4.650  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.222   4.049  -1.719  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.869   4.839  -3.493  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.125   6.262  -2.910  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.420   6.456  -1.289  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.034   8.390  -2.678  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.532   7.532  -2.248  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.444   5.135  -0.261  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.488   5.370   0.725  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.305   4.115   1.010  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.418   4.209   1.519  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.878   5.921   2.016  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.088   7.203   1.808  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.942   8.461   1.823  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.467   9.538   2.181  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.204   8.342   1.449  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.504   5.119   0.030  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.147   6.117   0.314  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.219   5.182   2.446  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.670   6.126   2.714  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.590   7.147   0.853  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.352   7.277   2.587  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.526   7.456   1.185  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.765   9.151   1.447  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.771   2.948   0.663  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.449   1.690   0.962  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.808   1.624   0.256  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.844   1.477   0.905  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.565   0.491   0.568  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.243   0.345  -1.218  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.909   2.931   0.191  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.628   1.663   2.030  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       3.045  -0.424   0.885  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.601   0.579   1.063  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.808   1.761  -1.064  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.053   1.749  -1.829  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.835   3.040  -1.635  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.062   3.047  -1.737  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.786   1.516  -3.321  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.746   2.469  -3.901  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.567   2.133  -3.953  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.153   3.665  -4.320  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.948   1.855  -1.541  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.656   0.932  -1.451  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.709   1.631  -3.871  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.427   0.505  -3.452  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.104   3.898  -4.244  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.476   4.275  -4.696  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.125   4.131  -1.366  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.769   5.413  -1.122  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.661   5.336   0.115  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.730   5.947   0.156  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.745   6.563  -0.959  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.429   7.843  -0.497  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.998   6.817  -2.264  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.151   4.070  -1.335  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.390   5.633  -1.977  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.026   6.271  -0.206  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.894   7.678   0.464  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.701   8.634  -0.414  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.185   8.126  -1.215  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.704   7.079  -3.038  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.299   7.630  -2.125  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.458   5.927  -2.553  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.233   4.581   1.123  1.00  0.00           N  
ATOM    226  CA  ASN A  16       8.070   4.395   2.301  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.174   3.396   1.984  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.316   3.796   1.739  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.238   3.902   3.497  1.00  0.00           C  
ATOM    230  CG  ASN A  16       6.145   4.871   3.904  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.097   4.466   4.409  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.375   6.154   3.690  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.351   4.150   1.073  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.521   5.348   2.547  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.770   2.959   3.240  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.896   3.757   4.343  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.231   6.410   3.282  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.684   6.797   3.952  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.817   2.106   1.954  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.668   1.053   1.406  1.00  0.00           C  
ATOM    241  C   LYS A  17       9.015  -0.328   1.610  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.278  -1.008   2.602  1.00  0.00           O  
ATOM    243  CB  LYS A  17      11.106   1.073   1.997  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.232   0.747   3.490  1.00  0.00           C  
ATOM    245  CD  LYS A  17      10.729   1.877   4.387  1.00  0.00           C  
ATOM    246  CE  LYS A  17      10.888   1.523   5.861  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      10.113   0.309   6.237  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.941   1.853   2.311  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.740   1.239   0.346  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.708   0.350   1.456  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.521   2.065   1.835  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.661  -0.151   3.695  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.276   0.559   3.715  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      11.312   2.768   4.177  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       9.676   2.072   4.176  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      11.933   1.343   6.063  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      10.547   2.357   6.458  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17       9.097   0.474   6.092  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      10.272   0.076   7.238  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      10.407  -0.502   5.657  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.151  -0.757   0.692  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.605  -2.112   0.776  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.456  -2.703  -0.628  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.136  -1.988  -1.585  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.227  -2.189   1.516  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.126  -1.176   2.653  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.068  -2.044   0.545  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.869  -0.165  -0.042  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.316  -2.709   1.328  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.152  -3.174   1.963  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.181  -0.172   2.254  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.944  -1.332   3.343  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.188  -1.306   3.174  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.108  -1.076   0.071  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.132  -2.153   1.076  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.147  -2.817  -0.207  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.732  -4.008  -0.772  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.464  -4.748  -2.010  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.970  -4.766  -2.341  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.140  -4.667  -1.432  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.953  -6.169  -1.701  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.887  -6.015  -0.550  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.358  -4.858   0.249  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.014  -4.340  -2.843  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.102  -6.792  -1.445  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.463  -6.577  -2.563  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.900  -6.920   0.045  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.883  -5.796  -0.913  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.622  -5.187   0.974  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.172  -4.340   0.735  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.619  -4.892  -3.617  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.215  -4.826  -4.028  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.364  -5.854  -3.280  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.267  -5.536  -2.815  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.066  -5.028  -5.542  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.656  -4.821  -6.026  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.200  -3.551  -6.341  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.784  -5.892  -6.158  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.905  -3.352  -6.779  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.488  -5.699  -6.597  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.047  -4.427  -6.908  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.316  -5.021  -4.298  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.850  -3.841  -3.775  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.703  -4.327  -6.060  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.360  -6.034  -5.799  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.868  -2.710  -6.241  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.125  -6.887  -5.912  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.563  -2.356  -7.020  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.180  -6.541  -6.697  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.965  -4.274  -7.251  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.878  -7.073  -3.145  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.143  -8.141  -2.473  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.844  -7.770  -1.024  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.764  -8.061  -0.516  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.910  -9.466  -2.523  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.237  -9.415  -1.796  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.281  -9.782  -0.605  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.244  -9.018  -2.413  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.772  -7.260  -3.506  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.204  -8.265  -2.995  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.308 -10.232  -2.063  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.094  -9.731  -3.556  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.797  -7.121  -0.366  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.590  -6.650   0.994  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.559  -5.529   1.008  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.732  -5.443   1.914  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.901  -6.156   1.612  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.749  -5.724   3.059  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.980  -5.026   3.599  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       7.101  -5.286   3.163  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.783  -4.138   4.559  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.661  -6.970  -0.799  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.213  -7.480   1.577  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.630  -6.953   1.569  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.265  -5.312   1.041  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.907  -5.047   3.131  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.559  -6.602   3.662  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       4.861  -3.980   4.866  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       6.565  -3.673   4.926  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.602  -4.675  -0.007  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.616  -3.604  -0.128  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.229  -4.210  -0.281  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.730  -3.767   0.353  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.921  -2.673  -1.315  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.898  -1.167  -1.348  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.312  -4.770  -0.686  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.638  -3.035   0.787  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.957  -2.364  -1.280  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.737  -3.205  -2.238  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.135  -5.247  -1.103  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.118  -5.957  -1.285  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.560  -6.595   0.022  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.729  -6.531   0.368  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.994  -7.033  -2.374  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.321  -7.641  -2.760  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.805  -8.769  -2.113  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.092  -7.078  -3.764  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.021  -9.319  -2.457  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.309  -7.622  -4.116  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.771  -8.744  -3.460  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.986  -9.287  -3.806  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.927  -5.533  -1.611  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.867  -5.239  -1.581  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.557  -6.599  -3.267  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.357  -7.836  -2.014  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.216  -9.218  -1.327  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.727  -6.200  -4.276  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.379 -10.196  -1.942  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.893  -7.170  -4.902  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.086  -9.258  -4.766  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.617  -7.166   0.764  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.956  -7.949   1.951  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.487  -7.051   3.066  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.277  -7.489   3.901  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.260  -8.760   2.451  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.145  -8.013   3.447  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.328  -8.834   3.911  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.850  -9.673   3.174  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.759  -8.601   5.138  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.325  -7.050   0.512  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.743  -8.634   1.668  1.00  0.00           H  
ATOM    382  HB2 GLN A  25      -0.093  -9.666   2.930  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.870  -9.036   1.600  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.518  -7.111   2.985  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.551  -7.748   4.310  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       2.295  -7.919   5.670  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.527  -9.118   5.470  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.048  -5.802   3.082  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.488  -4.859   4.100  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.782  -4.164   3.690  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.698  -4.018   4.497  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.389  -3.828   4.365  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.839  -2.626   5.192  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.486  -1.424   5.450  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.053  -1.145   3.770  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.397  -5.509   2.405  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.670  -5.421   5.002  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.425  -4.312   4.888  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.024  -3.468   3.417  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.657  -2.138   4.681  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.179  -2.972   6.160  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.496  -2.051   3.387  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.791  -0.355   3.767  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.219  -0.858   3.147  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.863  -3.743   2.435  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.029  -3.003   1.961  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.175  -3.938   1.556  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.284  -3.475   1.277  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.645  -2.105   0.778  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.168  -1.073   1.070  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.115  -3.911   1.820  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.371  -2.377   2.776  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.445  -2.725  -0.094  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.474  -1.436   0.563  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.919  -5.245   1.517  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.953  -6.208   1.144  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.150  -6.210   2.117  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.285  -6.106   1.657  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.369  -7.619   0.951  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.539  -8.008   2.030  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.012  -5.569   1.717  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.331  -5.880   0.190  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.178  -8.330   0.867  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.780  -7.636   0.040  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.687  -8.940   2.222  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.947  -6.296   3.460  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.064  -6.265   4.427  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.886  -4.978   4.342  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.962  -4.869   4.932  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.372  -6.360   5.790  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.060  -7.003   5.500  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.654  -6.474   4.150  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.716  -7.112   4.293  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.250  -5.362   6.199  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.968  -6.964   6.463  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.333  -6.726   6.256  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.178  -8.082   5.463  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.130  -5.530   4.248  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.043  -7.198   3.627  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.363  -4.004   3.616  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -9.044  -2.738   3.410  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.912  -2.825   2.155  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.138  -2.742   2.223  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -8.005  -1.608   3.265  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.490  -0.172   3.549  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.359   0.813   3.295  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.702   0.204   2.702  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.494  -4.150   3.194  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.673  -2.544   4.264  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.183  -1.819   3.952  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.623  -1.639   2.245  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.769  -0.093   4.594  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.550   0.623   3.985  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.720   1.822   3.430  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -7.003   0.693   2.282  1.00  0.00           H  
ATOM    456 HD21 LEU A  30     -10.037   1.198   2.970  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.498  -0.505   2.880  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.433   0.187   1.656  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.264  -3.016   1.016  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.947  -2.936  -0.271  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.709  -4.219  -0.600  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.934  -4.200  -0.694  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.957  -2.591  -1.384  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.628  -2.351  -2.736  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.843  -1.447  -2.645  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -10.685  -0.242  -2.369  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -11.966  -1.935  -2.879  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.304  -3.220   1.042  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.664  -2.134  -0.203  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.416  -1.693  -1.104  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.253  -3.412  -1.490  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -8.913  -1.895  -3.410  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.943  -3.305  -3.136  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.004  -5.331  -0.761  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -10.659  -6.565  -1.192  1.00  0.00           C  
ATOM    476  C   ARG A  32     -10.520  -7.674  -0.153  1.00  0.00           C  
ATOM    477  O   ARG A  32      -9.424  -8.164   0.123  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.152  -7.053  -2.575  1.00  0.00           C  
ATOM    479  CG  ARG A  32      -8.633  -7.276  -2.690  1.00  0.00           C  
ATOM    480  CD  ARG A  32      -7.872  -5.979  -2.952  1.00  0.00           C  
ATOM    481  NE  ARG A  32      -8.387  -5.277  -4.132  1.00  0.00           N  
ATOM    482  CZ  ARG A  32      -7.734  -4.314  -4.786  1.00  0.00           C  
ATOM    483  NH1 ARG A  32      -6.523  -3.932  -4.401  1.00  0.00           N  
ATOM    484  NH2 ARG A  32      -8.301  -3.732  -5.835  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.049  -5.331  -0.552  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -11.712  -6.335  -1.279  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.639  -7.998  -2.796  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.448  -6.326  -3.331  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -8.271  -7.709  -1.768  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -8.437  -7.964  -3.505  1.00  0.00           H  
ATOM    491  HD2 ARG A  32      -7.965  -5.337  -2.089  1.00  0.00           H  
ATOM    492  HD3 ARG A  32      -6.830  -6.215  -3.114  1.00  0.00           H  
ATOM    493  HE  ARG A  32      -9.282  -5.537  -4.452  1.00  0.00           H  
ATOM    494 HH11 ARG A  32      -6.079  -4.363  -3.612  1.00  0.00           H  
ATOM    495 HH12 ARG A  32      -6.042  -3.208  -4.904  1.00  0.00           H  
ATOM    496 HH21 ARG A  32      -9.217  -4.014  -6.136  1.00  0.00           H  
ATOM    497 HH22 ARG A  32      -7.819  -3.006  -6.332  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.649  -8.050   0.430  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.711  -9.148   1.385  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.074  -9.826   1.287  1.00  0.00           C  
ATOM    501  CB  SER A  33     -11.466  -8.649   2.816  1.00  0.00           C  
ATOM    502  OG  SER A  33     -10.181  -8.061   2.943  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.481  -7.577   0.203  1.00  0.00           H  
ATOM    504  HA  SER A  33     -10.943  -9.866   1.121  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.211  -7.911   3.073  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.537  -9.481   3.503  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.796  -7.940   2.063  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1     -15.136   0.516   0.101  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.134   1.609   0.144  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.453   2.976   0.173  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.980   3.924   0.759  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.042   1.450   1.355  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.748   1.543  -0.743  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.504   0.475   1.335  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.806   2.212   1.333  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.457   1.554   2.258  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.286   3.067  -0.461  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.507   4.303  -0.502  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.209   4.057  -1.279  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.139   3.923  -0.680  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.182   4.788   0.923  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.749   6.141   0.921  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.933   2.273  -0.929  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.090   5.061  -1.013  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.063   4.706   1.546  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.395   4.176   1.338  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.848   6.505   0.031  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.285   3.976  -2.627  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.116   3.674  -3.472  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.927   4.598  -3.213  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.773   4.182  -3.319  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.642   3.874  -4.896  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.099   3.612  -4.792  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.512   4.147  -3.438  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.803   2.651  -3.347  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.445   4.891  -5.215  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.160   3.171  -5.568  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.622   4.120  -5.596  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.280   2.547  -4.844  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.793   5.198  -3.502  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.327   3.554  -3.031  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.213   5.845  -2.853  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.170   6.833  -2.625  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.286   6.442  -1.445  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.060   6.499  -1.534  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.785   8.214  -2.383  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.756   9.296  -2.076  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.381  10.650  -1.795  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -8.777  11.687  -2.075  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.584  10.660  -1.237  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.148   6.106  -2.737  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.560   6.871  -3.512  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.338   8.509  -3.264  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.469   8.148  -1.547  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -8.187   8.995  -1.208  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -8.087   9.394  -2.922  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -11.010   9.798  -1.030  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.002  11.531  -1.051  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.908   6.032  -0.346  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.153   5.707   0.859  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.314   4.451   0.644  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.233   4.305   1.217  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.070   5.537   2.077  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.752   4.180   2.168  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.554   4.008   3.445  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.566   3.307   3.459  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.107   4.631   4.527  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.884   5.951  -0.348  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.484   6.529   1.043  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.484   5.677   2.971  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.837   6.298   2.042  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.416   4.066   1.325  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.994   3.410   2.129  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.286   5.168   4.452  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.611   4.526   5.365  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.817   3.552  -0.190  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.075   2.352  -0.543  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.864   2.715  -1.385  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.778   2.167  -1.193  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.957   1.349  -1.276  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.709   3.702  -0.569  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.730   1.895   0.371  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.802   1.085  -0.654  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.382   0.461  -1.498  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.310   1.785  -2.198  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.044   3.666  -2.297  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -4.949   4.124  -3.139  1.00  0.00           C  
ATOM     81  C   LYS A   7      -3.860   4.758  -2.280  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.675   4.615  -2.562  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.445   5.125  -4.192  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.367   5.554  -5.176  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -3.790   4.349  -5.927  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -2.740   4.768  -6.954  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.288   5.729  -7.947  1.00  0.00           N  
ATOM     88  H   LYS A   7      -6.938   4.066  -2.406  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.537   3.262  -3.641  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.256   4.675  -4.748  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -5.814   6.007  -3.690  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -4.803   6.245  -5.894  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.567   6.048  -4.624  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.331   3.678  -5.211  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.595   3.833  -6.436  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -1.916   5.234  -6.436  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -2.381   3.890  -7.478  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.188   5.377  -8.331  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.616   5.850  -8.732  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.449   6.653  -7.499  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.278   5.441  -1.220  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.347   6.050  -0.279  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.482   4.982   0.385  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.269   5.143   0.507  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.114   6.851   0.781  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.230   7.535   1.798  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.546   8.697   1.476  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -3.086   7.023   3.083  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.745   9.333   2.403  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.284   7.650   4.015  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.617   8.805   3.670  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.820   9.438   4.597  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.242   5.546  -1.074  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.705   6.719  -0.832  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.704   7.615   0.290  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.773   6.181   1.317  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.648   9.107   0.483  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.611   6.116   3.348  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.220  10.237   2.133  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -2.183   7.235   5.006  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.312   8.778   5.086  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.113   3.886   0.793  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.400   2.787   1.445  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.362   2.197   0.491  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.204   2.001   0.860  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.389   1.703   1.910  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.665   0.418   2.992  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.082   3.813   0.650  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.886   3.192   2.306  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.187   2.177   2.467  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.809   1.206   1.040  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.779   1.959  -0.749  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.897   1.393  -1.768  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.194   2.374  -2.182  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.327   1.974  -2.454  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.697   0.964  -3.003  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.406  -0.353  -2.832  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.727  -1.541  -3.042  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.744  -0.415  -2.468  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.356  -2.755  -2.895  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.382  -1.628  -2.318  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.683  -2.797  -2.534  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.313  -4.013  -2.386  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.707   2.167  -0.985  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.424   0.515  -1.343  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.445   1.715  -3.228  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.020   0.869  -3.842  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.686  -1.505  -3.324  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.291   0.502  -2.299  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.806  -3.663  -3.065  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.422  -1.656  -2.035  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.735  -4.618  -1.911  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.144   3.653  -2.240  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.811   4.663  -2.663  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.863   4.899  -1.579  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.047   5.035  -1.883  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.089   5.965  -3.040  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.988   7.009  -3.683  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.191   8.093  -4.372  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.072   8.050  -5.616  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.340   8.982  -3.678  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.060   3.921  -2.013  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.310   4.274  -3.538  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.708   5.733  -3.742  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.340   6.401  -2.139  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.600   7.467  -2.913  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.621   6.525  -4.421  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.447   4.912  -0.311  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.391   5.073   0.790  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.347   3.891   0.851  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.455   4.010   1.371  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.669   5.240   2.131  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.961   6.569   2.265  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.919   7.743   2.360  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.597   8.853   1.945  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.100   7.507   2.911  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.489   4.814  -0.112  1.00  0.00           H  
ATOM    178  HA  GLN A  12       2.966   5.967   0.594  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.939   4.455   2.254  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.394   5.167   2.922  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.334   6.708   1.398  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.351   6.543   3.149  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.294   6.596   3.225  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.736   8.258   2.984  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.923   2.761   0.298  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.762   1.574   0.263  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.065   1.839  -0.490  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.148   1.547   0.014  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.015   0.397  -0.373  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.772  -0.378   0.711  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.023   2.726  -0.090  1.00  0.00           H  
ATOM    192  HA  CYS A  13       4.005   1.324   1.285  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.497   0.737  -1.261  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.730  -0.360  -0.648  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.970   2.406  -1.687  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.161   2.692  -2.473  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.832   3.973  -1.999  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.049   4.128  -2.128  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.831   2.773  -3.968  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.718   3.766  -4.287  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.552   3.386  -4.368  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.054   5.040  -4.469  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.085   2.638  -2.050  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.854   1.874  -2.311  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.718   3.057  -4.513  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.515   1.794  -4.302  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.001   5.298  -4.393  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.336   5.681  -4.675  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.041   4.892  -1.452  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.584   6.122  -0.899  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.522   5.808   0.259  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.666   6.267   0.273  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.481   7.095  -0.414  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.098   8.293   0.300  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.622   7.576  -1.578  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.075   4.738  -1.425  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.149   6.612  -1.677  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.847   6.569   0.286  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.762   8.812  -0.375  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.655   7.951   1.160  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.315   8.965   0.621  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.136   6.732  -2.045  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       5.244   8.077  -2.302  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       3.872   8.263  -1.212  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.057   5.004   1.215  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.878   4.700   2.379  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.963   3.696   2.006  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.105   4.092   1.764  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.013   4.143   3.521  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.928   5.104   3.975  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.842   4.686   4.379  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.208   6.395   3.921  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.155   4.613   1.133  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.349   5.616   2.706  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.534   3.227   3.190  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.651   3.928   4.367  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.095   6.666   3.594  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.522   7.028   4.215  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.594   2.412   1.920  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.442   1.378   1.327  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.842  -0.013   1.561  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.192  -0.671   2.543  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.865   1.400   1.892  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.826   0.515   1.110  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.230   0.576   1.694  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.152  -0.428   1.022  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      13.659  -1.822   1.175  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.711   2.153   2.254  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.490   1.567   0.269  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.238   2.420   1.866  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.840   1.052   2.918  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.466  -0.507   1.137  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.860   0.852   0.081  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.626   1.572   1.536  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.187   0.364   2.761  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.213  -0.192  -0.031  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      15.135  -0.352   1.464  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      12.719  -1.922   0.737  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      13.584  -2.069   2.182  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      14.314  -2.485   0.716  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.947  -0.479   0.695  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.453  -1.852   0.818  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.200  -2.445  -0.570  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.749  -1.745  -1.483  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.158  -1.969   1.700  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.892  -0.696   2.498  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.945  -2.351   0.862  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.599   0.102  -0.024  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.234  -2.426   1.296  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.318  -2.767   2.419  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.031  -0.838   3.135  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.707   0.122   1.820  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.756  -0.470   3.104  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.828  -1.640   0.061  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.056  -2.356   1.478  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.101  -3.337   0.443  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.538  -3.734  -0.757  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.226  -4.471  -1.988  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.718  -4.550  -2.212  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.947  -4.672  -1.259  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.791  -5.874  -1.731  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.761  -5.716  -0.612  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.261  -4.564   0.215  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.703  -4.027  -2.848  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.979  -6.540  -1.462  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.284  -6.236  -2.623  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.799  -6.623  -0.021  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.742  -5.492  -1.010  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.592  -4.905   0.994  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.096  -4.022   0.635  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.299  -4.493  -3.474  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.879  -4.465  -3.811  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.158  -5.719  -3.323  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.011  -5.643  -2.887  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.665  -4.302  -5.317  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.230  -4.044  -5.675  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.381  -5.090  -6.000  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.730  -2.755  -5.677  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.060  -4.852  -6.322  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.410  -2.510  -5.998  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.427  -3.559  -6.321  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.965  -4.458  -4.199  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.448  -3.612  -3.311  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.255  -3.472  -5.677  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.976  -5.205  -5.820  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.761  -6.102  -5.996  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.384  -1.934  -5.423  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.591  -5.675  -6.575  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.032  -1.498  -5.997  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.458  -3.370  -6.571  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.823  -6.866  -3.399  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.230  -8.115  -2.927  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.958  -8.039  -1.425  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.950  -8.549  -0.939  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.127  -9.319  -3.245  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.438  -9.315  -2.481  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.504  -9.946  -1.406  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.410  -8.690  -2.960  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.725  -6.875  -3.783  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.285  -8.241  -3.440  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.596 -10.222  -2.995  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.351  -9.320  -4.304  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.861  -7.387  -0.700  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.673  -7.146   0.722  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.562  -6.119   0.941  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.765  -6.238   1.871  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.978  -6.655   1.362  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.850  -6.370   2.849  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.107  -5.756   3.433  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       7.214  -6.016   2.963  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.946  -4.939   4.460  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.679  -7.074  -1.133  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.381  -8.079   1.181  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.738  -7.410   1.229  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.294  -5.748   0.870  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.024  -5.686   3.001  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.651  -7.300   3.362  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.034  -4.777   4.786  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       6.748  -4.530   4.860  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.503  -5.119   0.067  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.460  -4.094   0.158  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.092  -4.724  -0.048  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.880  -4.370   0.624  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.673  -2.974  -0.868  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.653  -1.494  -0.564  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.181  -5.065  -0.647  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.498  -3.675   1.151  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.708  -2.668  -0.856  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.417  -3.343  -1.853  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.025  -5.675  -0.972  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.198  -6.418  -1.215  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.610  -7.203   0.022  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.779  -7.502   0.208  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.026  -7.371  -2.405  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.266  -8.174  -2.713  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.317  -9.534  -2.444  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.389  -7.570  -3.261  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.450 -10.271  -2.717  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.526  -8.300  -3.537  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.553  -9.650  -3.264  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.686 -10.382  -3.537  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.821  -5.868  -1.520  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.978  -5.705  -1.442  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.774  -6.801  -3.292  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.227  -8.071  -2.185  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.454 -10.017  -2.012  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -3.364  -6.513  -3.475  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.467 -11.326  -2.502  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -5.389  -7.811  -3.964  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.067 -10.084  -4.374  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.661  -7.518   0.880  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.970  -8.273   2.083  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.555  -7.362   3.157  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.395  -7.784   3.950  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.274  -8.994   2.613  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.635 -10.253   1.823  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.424 -11.329   1.952  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.372 -12.159   2.859  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.386 -11.328   1.044  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.263  -7.225   0.711  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.716  -9.011   1.817  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.114  -8.310   2.581  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.096  -9.277   3.642  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.740 -10.005   0.775  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.570 -10.646   2.192  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.359 -10.643   0.342  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -2.094 -12.006   1.116  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.123  -6.110   3.163  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.558  -5.160   4.178  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.817  -4.398   3.754  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.779  -4.315   4.514  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.421  -4.177   4.487  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.812  -3.031   5.415  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.553  -1.883   5.724  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.988  -1.376   4.057  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.482  -5.819   2.480  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.786  -5.725   5.068  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.394  -4.719   4.946  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.075  -3.757   3.558  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.632  -2.485   4.968  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.133  -3.441   6.364  1.00  0.00           H  
ATOM    402  HE1 MET A  26       0.120  -0.964   3.563  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.348  -2.228   3.504  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.764  -0.625   4.102  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.819  -3.851   2.544  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.889  -2.940   2.131  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.099  -3.659   1.526  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.144  -3.041   1.337  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.361  -1.905   1.131  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.907  -0.972   1.716  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.079  -4.045   1.922  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.220  -2.416   3.020  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.078  -2.409   0.208  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.149  -1.188   0.923  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.981  -4.950   1.215  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.105  -5.661   0.600  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.326  -5.772   1.537  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.441  -5.508   1.092  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.697  -7.036   0.052  1.00  0.00           C  
ATOM    420  OG  SER A  28      -5.157  -7.874   1.056  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.139  -5.421   1.384  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.412  -5.056  -0.238  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.565  -7.522  -0.370  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.948  -6.901  -0.723  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.214  -8.006   0.884  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.165  -6.140   2.841  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.303  -6.205   3.779  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.012  -4.861   3.951  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.130  -4.793   4.466  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.665  -6.639   5.101  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.409  -7.333   4.698  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.912  -6.576   3.495  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.021  -6.943   3.466  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.465  -5.761   5.705  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.334  -7.307   5.630  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.684  -7.291   5.505  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.623  -8.363   4.433  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.310  -5.726   3.798  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.350  -7.230   2.841  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.354  -3.797   3.527  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.942  -2.467   3.548  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.967  -2.364   2.422  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.110  -1.964   2.639  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.836  -1.404   3.382  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.198   0.048   3.750  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.974   0.936   3.592  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.335   0.585   2.888  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.449  -3.912   3.182  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.442  -2.327   4.493  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.991  -1.700   4.006  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.520  -1.418   2.339  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.509   0.087   4.788  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.218   0.643   4.305  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.250   1.966   3.760  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.584   0.827   2.590  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.013   0.640   1.858  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.616   1.570   3.230  1.00  0.00           H  
ATOM    458 HD23 LEU A  30     -10.184  -0.079   2.963  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.550  -2.755   1.230  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.383  -2.617   0.042  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.406  -3.755  -0.013  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.597  -3.532   0.203  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.493  -2.585  -1.216  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.141  -1.968  -2.461  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -11.228  -2.828  -3.070  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -12.409  -2.426  -3.014  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.906  -3.904  -3.618  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.667  -3.169   1.152  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.913  -1.682   0.122  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.597  -2.012  -0.988  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -9.209  -3.603  -1.456  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.580  -1.013  -2.193  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.372  -1.810  -3.209  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.932  -4.971  -0.274  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.790  -6.159  -0.288  1.00  0.00           C  
ATOM    476  C   ARG A  32     -10.987  -7.395   0.097  1.00  0.00           C  
ATOM    477  O   ARG A  32      -9.930  -7.664  -0.475  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.431  -6.398  -1.673  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -13.492  -5.369  -2.105  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.738  -5.382  -1.222  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -15.187  -6.739  -0.906  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -16.052  -7.029   0.064  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.543  -6.066   0.832  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -16.415  -8.288   0.273  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.971  -5.079  -0.445  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.565  -6.014   0.450  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.640  -6.392  -2.416  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.892  -7.385  -1.671  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -13.056  -4.381  -2.059  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -13.791  -5.576  -3.127  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.534  -4.851  -0.306  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -15.532  -4.872  -1.750  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -14.830  -7.472  -1.457  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.264  -5.111   0.686  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.195  -6.283   1.560  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -16.036  -9.025  -0.298  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -17.072  -8.511   0.998  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.495  -8.139   1.068  1.00  0.00           N  
ATOM    499  CA  SER A  33     -10.878  -9.388   1.485  1.00  0.00           C  
ATOM    500  C   SER A  33     -11.898 -10.218   2.258  1.00  0.00           C  
ATOM    501  CB  SER A  33      -9.632  -9.119   2.343  1.00  0.00           C  
ATOM    502  OG  SER A  33      -8.889 -10.306   2.566  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.318  -7.842   1.519  1.00  0.00           H  
ATOM    504  HA  SER A  33     -10.587  -9.932   0.596  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -8.997  -8.401   1.843  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -9.939  -8.719   3.301  1.00  0.00           H  
ATOM    507  HG  SER A  33      -8.275 -10.444   1.833  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1     -15.862   2.056   4.098  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.533   2.785   2.998  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.698   3.982   2.556  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.142   5.129   2.635  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.920   3.234   3.434  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.646   2.110   2.163  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.495   2.376   3.750  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.419   3.718   2.606  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.831   3.928   4.255  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.494   3.711   2.077  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.574   4.765   1.667  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.584   4.221   0.630  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.399   4.066   0.918  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.817   5.314   2.896  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.142   6.525   2.595  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.217   2.770   1.975  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.151   5.566   1.218  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.515   5.498   3.704  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.087   4.586   3.218  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.732   7.102   2.095  1.00  0.00           H  
ATOM     21  N   PRO A   3     -13.061   3.901  -0.594  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -12.204   3.353  -1.663  1.00  0.00           C  
ATOM     23  C   PRO A   3     -11.018   4.258  -2.020  1.00  0.00           C  
ATOM     24  O   PRO A   3     -10.029   3.800  -2.596  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -13.155   3.224  -2.856  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -14.507   3.115  -2.249  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -14.470   4.009  -1.029  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.832   2.377  -1.394  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -13.073   4.106  -3.481  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.906   2.336  -3.429  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -15.257   3.446  -2.958  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.694   2.091  -1.956  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.722   5.036  -1.287  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -15.138   3.627  -0.260  1.00  0.00           H  
ATOM     35  N   GLN A   4     -11.111   5.537  -1.676  1.00  0.00           N  
ATOM     36  CA  GLN A   4     -10.027   6.477  -1.951  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.846   6.247  -1.015  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.694   6.358  -1.430  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.503   7.929  -1.843  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.386   8.385  -3.006  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.597   8.780  -4.249  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.044   9.614  -5.036  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -9.410   8.213  -4.430  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.927   5.855  -1.230  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.695   6.294  -2.960  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -11.057   8.043  -0.921  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.634   8.571  -1.806  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -12.055   7.579  -3.273  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.973   9.239  -2.689  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.094   7.570  -3.763  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.891   8.467  -5.227  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.130   5.908   0.238  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.065   5.672   1.216  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.217   4.477   0.792  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.038   4.378   1.136  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.623   5.447   2.629  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.093   4.021   2.893  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.564   3.801   4.320  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.427   2.960   4.574  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.007   4.554   5.259  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.068   5.823   0.511  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.441   6.549   1.222  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -7.851   5.685   3.346  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.458   6.114   2.783  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.912   3.796   2.225  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.275   3.345   2.692  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.328   5.207   4.991  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.299   4.426   6.190  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.832   3.574   0.041  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.129   2.421  -0.504  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.020   2.871  -1.443  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.923   2.317  -1.434  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.094   1.495  -1.227  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.785   3.692  -0.147  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.690   1.878   0.320  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.545   0.667  -1.648  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.589   2.036  -2.020  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.830   1.123  -0.530  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.305   3.905  -2.228  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.325   4.458  -3.157  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.151   5.060  -2.384  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.009   5.033  -2.843  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.975   5.521  -4.058  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.006   6.168  -5.037  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.397   5.139  -5.994  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.235   5.734  -6.785  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.152   6.209  -5.882  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.198   4.310  -2.176  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.957   3.649  -3.770  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.774   5.062  -4.625  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.392   6.299  -3.435  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.544   6.917  -5.615  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.205   6.645  -4.471  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.034   4.298  -5.419  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.162   4.800  -6.685  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.831   4.979  -7.451  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.599   6.566  -7.367  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.517   6.926  -5.225  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.377   6.630  -6.438  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.770   5.412  -5.334  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.447   5.586  -1.203  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.427   6.147  -0.329  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.535   5.034   0.220  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.314   5.181   0.282  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.088   6.924   0.818  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.122   7.692   1.691  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.683   7.172   2.902  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.664   8.945   1.308  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.812   7.880   3.708  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.792   9.659   2.106  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.369   9.123   3.305  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.503   9.834   4.105  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.383   5.601  -0.912  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.822   6.823  -0.912  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.789   7.635   0.403  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.619   6.226   1.452  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.031   6.197   3.213  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.998   9.360   0.368  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.482   7.458   4.647  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.447  10.631   1.791  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.807  10.747   4.171  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.155   3.919   0.597  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.419   2.762   1.108  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.480   2.218   0.036  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.288   2.028   0.281  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.390   1.662   1.573  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.592   0.262   2.434  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.134   3.876   0.537  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.829   3.092   1.952  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.109   2.095   2.257  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.913   1.259   0.711  1.00  0.00           H  
ATOM    132  N   TYR A  10      -2.017   2.005  -1.163  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.237   1.462  -2.273  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.186   2.452  -2.762  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.763   2.075  -3.450  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.149   1.065  -3.439  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.883  -0.237  -3.227  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.213  -0.261  -2.829  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.240  -1.446  -3.439  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.880  -1.456  -2.650  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.896  -2.643  -3.261  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.218  -2.646  -2.866  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.878  -3.842  -2.690  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.966   2.217  -1.305  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.727   0.576  -1.910  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.891   1.839  -3.595  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.548   0.963  -4.333  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.729   0.673  -2.658  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.204  -1.442  -3.746  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.913  -1.453  -2.342  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.375  -3.568  -3.433  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.764  -3.778  -3.071  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.360   3.720  -2.433  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.627   4.718  -2.788  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.752   4.738  -1.760  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.901   4.424  -2.074  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.004   6.106  -2.890  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.870   7.099  -3.636  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.213   6.623  -5.033  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.460   6.944  -5.975  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       2.231   5.919  -5.196  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.172   3.987  -1.959  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.037   4.450  -3.746  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.959   6.029  -3.408  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.162   6.487  -1.885  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.340   8.043  -3.715  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.792   7.235  -3.078  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.401   5.061  -0.521  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.385   5.273   0.529  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.136   3.998   0.884  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.230   4.067   1.434  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.714   5.869   1.769  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.229   7.287   1.544  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.304   8.330   1.789  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.006   9.475   2.126  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.563   7.944   1.652  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.447   5.160  -0.303  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.097   5.989   0.153  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.870   5.260   2.046  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.422   5.880   2.583  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.891   7.376   0.524  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.406   7.478   2.210  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.740   7.013   1.401  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.269   8.609   1.816  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.570   2.846   0.550  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.229   1.574   0.827  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.610   1.536   0.161  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.623   1.302   0.821  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.355   0.397   0.347  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.156   0.287  -1.462  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.688   2.849   0.113  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.370   1.503   1.899  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.798  -0.530   0.679  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.362   0.493   0.777  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.648   1.800  -1.139  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.910   1.820  -1.883  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.713   3.071  -1.557  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.945   3.043  -1.564  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.663   1.755  -3.396  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.975   0.478  -3.848  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.206   0.490  -4.807  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.243  -0.636  -3.176  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.802   1.964  -1.617  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.485   0.955  -1.580  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       5.044   2.588  -3.685  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       6.611   1.832  -3.912  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.871  -0.591  -2.421  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.810  -1.467  -3.475  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.015   4.165  -1.264  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.672   5.427  -0.953  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.497   5.289   0.320  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.595   5.839   0.419  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.662   6.590  -0.792  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.373   7.881  -0.402  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.864   6.801  -2.074  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.040   4.119  -1.251  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.336   5.664  -1.771  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.975   6.330  -0.001  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.646   8.669  -0.269  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.066   8.160  -1.182  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.913   7.731   0.521  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.221   7.662  -1.960  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.261   5.929  -2.277  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.542   6.966  -2.895  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.976   4.546   1.292  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.725   4.305   2.515  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.860   3.331   2.230  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.009   3.746   2.079  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.820   3.738   3.620  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.671   4.656   3.999  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.603   4.193   4.398  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.874   5.957   3.881  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.076   4.163   1.184  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.144   5.247   2.845  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.398   2.797   3.284  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.419   3.566   4.503  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.748   6.266   3.557  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.140   6.561   4.127  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.520   2.046   2.103  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.460   1.023   1.652  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.818  -0.360   1.751  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.992  -1.044   2.759  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.750   1.044   2.485  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.817   0.075   1.987  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.122   0.253   2.762  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.149  -0.801   2.375  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.432  -0.621   3.105  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.598   1.778   2.304  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.705   1.232   0.625  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.163   2.049   2.461  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.507   0.783   3.509  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.457  -0.942   2.108  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.004   0.264   0.936  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.528   1.231   2.530  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.923   0.184   3.832  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.750  -1.781   2.602  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.336  -0.729   1.314  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      16.106  -1.364   2.838  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.271  -0.671   4.130  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.848   0.304   2.879  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.078  -0.791   0.732  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.524  -2.144   0.746  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.483  -2.713  -0.673  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.243  -1.984  -1.640  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.088  -2.228   1.356  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.923  -1.330   2.579  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.030  -1.936   0.307  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.900  -0.201  -0.036  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.182  -2.754   1.348  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.934  -3.248   1.690  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.062  -0.295   2.292  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.661  -1.597   3.321  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.932  -1.456   2.993  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.155  -2.629  -0.515  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.147  -0.924  -0.054  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.048  -2.058   0.737  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.765  -4.013  -0.815  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.546  -4.746  -2.065  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.056  -4.873  -2.391  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.227  -4.780  -1.482  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.142  -6.134  -1.792  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.984  -5.976  -0.572  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.357  -4.865   0.221  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.058  -4.280  -2.892  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.337  -6.840  -1.629  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.740  -6.447  -2.637  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.991  -6.897  -0.002  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.992  -5.707  -0.857  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.592  -5.242   0.886  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.117  -4.329   0.770  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.708  -5.054  -3.665  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.300  -5.158  -4.069  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.537  -6.161  -3.203  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.438  -5.865  -2.730  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.165  -5.556  -5.546  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.731  -5.668  -5.995  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.104  -6.904  -6.074  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.008  -4.535  -6.328  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.785  -7.004  -6.476  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.690  -4.629  -6.731  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.078  -5.865  -6.805  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.409  -5.108  -4.352  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.850  -4.185  -3.931  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.650  -4.815  -6.163  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.637  -6.514  -5.703  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.654  -7.796  -5.813  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.486  -3.568  -6.270  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.310  -7.972  -6.534  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.139  -3.738  -6.989  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.953  -5.940  -7.119  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.131  -7.333  -2.980  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.479  -8.387  -2.196  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.137  -7.885  -0.796  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.106  -8.246  -0.230  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.361  -9.639  -2.099  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.597  -9.430  -1.245  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.540  -9.716  -0.030  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.623  -8.970  -1.779  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.027  -7.494  -3.347  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.558  -8.646  -2.700  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.783 -10.439  -1.666  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.678  -9.928  -3.093  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.007  -7.050  -0.240  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.763  -6.447   1.059  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.655  -5.407   0.958  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.783  -5.331   1.823  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.036  -5.794   1.592  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.861  -5.194   2.974  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.751  -6.243   4.061  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       4.056  -6.049   5.058  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.441  -7.362   3.885  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.838  -6.841  -0.717  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.452  -7.225   1.742  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.817  -6.538   1.640  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.339  -5.009   0.915  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.710  -4.565   3.188  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.954  -4.600   2.975  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.981  -7.455   3.069  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       5.388  -8.054   4.582  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.686  -4.616  -0.112  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.668  -3.587  -0.320  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.302  -4.239  -0.429  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.658  -3.806   0.210  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.950  -2.743  -1.578  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.884  -1.273  -1.729  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.406  -4.732  -0.774  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.668  -2.947   0.545  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.977  -2.402  -1.565  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.785  -3.350  -2.457  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.227  -5.308  -1.210  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.008  -6.047  -1.349  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.430  -6.633  -0.011  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.584  -6.522   0.373  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.872  -7.165  -2.394  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.149  -7.949  -2.592  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.186  -7.437  -3.357  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.320  -9.197  -2.006  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.356  -8.144  -3.534  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.486  -9.912  -2.181  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.503  -9.381  -2.945  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.671 -10.087  -3.119  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.023  -5.598  -1.713  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.771  -5.354  -1.672  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.596  -6.732  -3.349  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.103  -7.860  -2.075  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.070  -6.470  -3.819  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.523  -9.610  -1.407  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.150  -7.728  -4.133  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -3.599 -10.879  -1.718  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.946 -10.024  -4.042  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.488  -7.207   0.727  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.842  -7.970   1.922  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.355  -7.047   3.028  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.089  -7.478   3.917  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.344  -8.827   2.419  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.085  -8.258   3.623  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.017  -9.278   4.250  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       1.779 -10.485   4.165  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       3.072  -8.810   4.893  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.456  -7.098   0.479  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.655  -8.626   1.642  1.00  0.00           H  
ATOM    382  HB2 GLN A  25      -0.021  -9.811   2.691  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.056  -8.940   1.609  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.667  -7.401   3.311  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.361  -7.948   4.363  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       3.197  -7.833   4.934  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.683  -9.455   5.310  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.975  -5.778   2.967  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.455  -4.800   3.931  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.743  -4.126   3.453  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.706  -4.010   4.208  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.374  -3.744   4.198  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.873  -2.521   4.962  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.401  -1.256   5.169  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.950  -1.019   3.479  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.343  -5.495   2.269  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.665  -5.328   4.848  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.426  -4.197   4.769  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.019  -3.414   3.251  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.706  -2.089   4.424  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.207  -2.833   5.943  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.644  -0.192   3.440  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.101  -0.808   2.845  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.444  -1.914   3.135  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.765  -3.691   2.200  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.885  -2.896   1.697  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.070  -3.754   1.236  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.196  -3.261   1.175  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.425  -1.989   0.550  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.964  -0.969   0.945  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.005  -3.885   1.607  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.223  -2.270   2.513  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.176  -2.600  -0.316  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.235  -1.314   0.293  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.840  -5.026   0.913  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.928  -5.883   0.436  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.041  -6.083   1.487  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.218  -6.013   1.132  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.410  -7.231  -0.094  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.652  -7.936   0.873  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.929  -5.388   0.976  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.374  -5.360  -0.394  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.250  -7.845  -0.379  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.783  -7.053  -0.962  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.741  -7.608   0.861  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.721  -6.335   2.788  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.749  -6.406   3.843  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.570  -5.120   3.954  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.702  -5.130   4.437  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.938  -6.626   5.123  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.684  -7.282   4.656  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.378  -6.640   3.330  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.412  -7.240   3.685  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.742  -5.667   5.592  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.489  -7.264   5.803  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.883  -7.101   5.365  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.848  -8.349   4.532  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.796  -5.736   3.465  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.860  -7.336   2.682  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.984  -4.020   3.505  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.643  -2.720   3.516  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.568  -2.616   2.308  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.779  -2.445   2.446  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.574  -1.606   3.477  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.033  -0.172   3.814  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.846   0.778   3.730  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.137   0.312   2.880  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.080  -4.090   3.142  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.226  -2.635   4.419  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.788  -1.874   4.184  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.149  -1.595   2.473  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.411  -0.147   4.830  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.097   0.489   4.452  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.174   1.786   3.935  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.423   0.733   2.736  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.466   1.295   3.187  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.969  -0.377   2.923  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.761   0.359   1.868  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.973  -2.731   1.132  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.688  -2.539  -0.128  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.779  -3.591  -0.299  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.915  -3.272  -0.651  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.691  -2.574  -1.300  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.270  -2.157  -2.656  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.051  -3.261  -3.343  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -11.231  -3.037  -3.681  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -9.487  -4.356  -3.555  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.016  -2.951   1.112  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.154  -1.567  -0.092  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.860  -1.910  -1.069  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.314  -3.587  -1.394  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.936  -1.316  -2.508  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.455  -1.859  -3.305  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.447  -4.837  -0.017  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.395  -5.924  -0.190  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.662  -6.594   1.154  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.086  -7.638   1.475  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.869  -6.942  -1.221  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.886  -8.015  -1.641  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.098  -7.434  -2.372  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.782  -6.206  -3.107  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.579  -5.657  -4.023  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.719  -6.249  -4.365  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -13.237  -4.514  -4.598  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.548  -5.026   0.338  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.318  -5.491  -0.549  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.548  -6.406  -2.115  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.008  -7.447  -0.793  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.401  -8.729  -2.295  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.233  -8.527  -0.752  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -13.455  -8.173  -3.079  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.879  -7.230  -1.655  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.935  -5.753  -2.891  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.991  -7.111  -3.933  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.316  -5.834  -5.059  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -12.375  -4.052  -4.337  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -13.830  -4.101  -5.294  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.525  -5.973   1.941  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.861  -6.474   3.264  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.182  -7.241   3.231  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.927  -5.308   4.260  1.00  0.00           C  
ATOM    502  OG  SER A  33     -13.544  -4.172   3.672  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.959  -5.150   1.621  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.076  -7.155   3.567  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -13.502  -5.605   5.125  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.925  -5.037   4.571  1.00  0.00           H  
ATOM    507  HG  SER A  33     -13.065  -3.378   3.938  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1     -15.531  -0.747  -1.246  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.805  -0.535   0.192  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.978   0.624   0.741  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.486   1.455   1.491  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.524  -1.804   0.979  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.852  -0.297   0.305  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -14.476  -2.052   0.899  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -16.117  -2.613   0.580  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -15.778  -1.649   2.016  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.704   0.681   0.369  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.827   1.759   0.830  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.712   2.048  -0.189  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.529   2.027   0.159  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.217   1.386   2.194  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.222   1.249   3.189  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.343  -0.014  -0.242  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.435   2.651   0.948  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.690   0.447   2.108  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.523   2.153   2.504  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.094   1.377   2.784  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.076   2.345  -1.456  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.100   2.526  -2.545  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.047   3.608  -2.277  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.850   3.345  -2.389  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.960   2.916  -3.755  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.323   2.413  -3.440  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.465   2.508  -1.934  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.594   1.598  -2.757  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.952   3.994  -3.874  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.565   2.441  -4.649  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.063   3.028  -3.944  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.413   1.385  -3.762  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.866   3.473  -1.635  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.091   1.699  -1.559  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.483   4.812  -1.909  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.565   5.948  -1.786  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.512   5.714  -0.713  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.322   5.929  -0.951  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.309   7.260  -1.499  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.115   7.801  -2.682  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.597   9.225  -2.460  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.745   9.994  -3.411  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -11.842   9.592  -1.212  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.433   4.934  -1.708  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.055   6.044  -2.730  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.985   7.102  -0.670  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.583   8.010  -1.213  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.494   7.789  -3.567  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.975   7.169  -2.843  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -11.705   8.934  -0.495  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -12.151  10.511  -1.053  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.947   5.277   0.459  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.021   4.995   1.553  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.021   3.922   1.149  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.833   4.012   1.462  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.762   4.550   2.822  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.583   5.648   3.495  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.856   6.003   2.746  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.302   7.147   2.775  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -11.462   5.023   2.090  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.910   5.156   0.597  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.480   5.903   1.762  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.426   3.740   2.564  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.033   4.187   3.531  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.855   5.322   4.489  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.974   6.538   3.570  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -11.067   4.128   2.122  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -12.291   5.236   1.602  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.502   2.914   0.439  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.638   1.842  -0.022  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.640   2.362  -1.041  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.461   2.016  -1.001  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.455   0.704  -0.605  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.458   2.896   0.216  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.097   1.467   0.829  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -6.808  -0.137  -0.805  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.916   1.028  -1.525  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.218   0.414   0.101  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.117   3.219  -1.934  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.267   3.813  -2.952  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.189   4.677  -2.301  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.060   4.738  -2.780  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.103   4.641  -3.936  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.298   5.228  -5.088  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.622   4.132  -5.914  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.898   4.708  -7.129  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -4.822   5.450  -8.028  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.072   3.459  -1.907  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.785   3.009  -3.490  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.877   4.012  -4.351  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.566   5.455  -3.400  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.972   5.794  -5.729  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.536   5.890  -4.677  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.904   3.614  -5.288  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.375   3.429  -6.251  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.128   5.380  -6.789  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.443   3.898  -7.690  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -5.603   4.832  -8.329  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -4.313   5.774  -8.873  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -5.216   6.278  -7.538  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.538   5.323  -1.192  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.579   6.128  -0.452  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.488   5.239   0.133  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.302   5.576   0.080  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.266   6.917   0.665  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.339   7.894   1.352  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.709   7.568   2.547  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -3.085   9.136   0.793  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.852   8.459   3.165  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.233  10.032   1.403  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.620   9.690   2.588  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.764  10.580   3.196  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.464   5.258  -0.868  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -3.128   6.820  -1.145  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -5.096   7.477   0.250  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.634   6.229   1.412  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.895   6.604   2.995  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.567   9.399  -0.136  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.369   8.187   4.092  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -2.052  10.995   0.953  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -1.114  11.476   3.102  1.00  0.00           H  
ATOM    122  N   CYS A   9      -2.896   4.102   0.685  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -1.948   3.125   1.204  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.025   2.650   0.094  1.00  0.00           C  
ATOM    125  O   CYS A   9       0.193   2.712   0.228  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -2.666   1.920   1.825  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -1.528   0.597   2.350  1.00  0.00           S  
ATOM    128  H   CYS A   9      -3.860   3.920   0.751  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.352   3.614   1.964  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.221   2.245   2.696  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.349   1.495   1.099  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.614   2.206  -1.010  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.847   1.705  -2.145  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.065   2.780  -2.721  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.091   2.477  -3.317  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.775   1.171  -3.240  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.279  -0.225  -2.973  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.533  -1.324  -3.364  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.494  -0.449  -2.341  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -1.980  -2.605  -3.136  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -3.948  -1.729  -2.105  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.189  -2.805  -2.504  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -3.643  -4.083  -2.279  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.594   2.218  -1.061  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.228   0.890  -1.785  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.637   1.821  -3.330  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.237   1.156  -4.178  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.583  -1.167  -3.854  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.090   0.394  -2.027  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.381  -3.441  -3.448  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -4.893  -1.882  -1.612  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -4.585  -4.128  -2.480  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.322   4.032  -2.553  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.504   5.147  -2.977  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.759   5.240  -2.116  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.878   5.158  -2.615  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.284   6.456  -2.884  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.452   7.654  -3.458  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.891   7.435  -4.889  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.108   7.483  -5.156  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.024   7.206  -5.759  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.196   4.211  -2.148  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.792   4.981  -4.003  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.226   6.346  -3.418  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.481   6.659  -1.835  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -0.206   8.517  -3.426  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.334   7.838  -2.850  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.562   5.396  -0.814  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.662   5.671   0.098  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.444   4.418   0.493  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.606   4.524   0.867  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.136   6.376   1.346  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.538   7.736   1.055  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.579   8.753   0.633  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       3.156   9.452   1.465  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.825   8.844  -0.661  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.648   5.333  -0.454  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.334   6.343  -0.413  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.375   5.767   1.804  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.946   6.506   2.046  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.821   7.630   0.256  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.042   8.093   1.939  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.328   8.253  -1.266  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.495   9.498  -0.965  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.828   3.244   0.404  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.464   2.011   0.881  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.800   1.762   0.177  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.836   1.619   0.833  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.524   0.801   0.708  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.088   0.404  -1.016  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.924   3.199   0.015  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.669   2.146   1.936  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.998  -0.076   1.127  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.595   0.993   1.239  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.788   1.733  -1.150  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.020   1.542  -1.917  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.941   2.749  -1.781  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.162   2.625  -1.884  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.717   1.277  -3.399  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.876   2.374  -4.045  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.657   2.267  -4.100  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.507   3.446  -4.522  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.928   1.827  -1.626  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.530   0.680  -1.502  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.645   1.186  -3.940  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.175   0.345  -3.480  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.485   3.494  -4.443  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.961   4.153  -4.939  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.347   3.913  -1.554  1.00  0.00           N  
ATOM    210  CA  VAL A  15       7.102   5.145  -1.382  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.889   5.119  -0.075  1.00  0.00           C  
ATOM    212  O   VAL A  15       9.050   5.532  -0.035  1.00  0.00           O  
ATOM    213  CB  VAL A  15       6.177   6.386  -1.414  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.931   7.642  -0.997  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.579   6.573  -2.803  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.372   3.942  -1.494  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.798   5.222  -2.204  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.370   6.225  -0.712  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.738   7.823  -1.690  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.335   7.505  -0.004  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.258   8.486  -0.998  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       6.370   6.756  -3.515  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.902   7.416  -2.794  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.038   5.683  -3.088  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.266   4.623   0.991  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.943   4.540   2.281  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.013   3.460   2.227  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.202   3.765   2.112  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.951   4.222   3.414  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.840   5.246   3.559  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.732   4.918   3.986  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.118   6.489   3.215  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.335   4.313   0.908  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.416   5.493   2.477  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.492   3.258   3.224  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.494   4.180   4.349  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.024   6.691   2.885  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.409   7.160   3.301  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.575   2.199   2.267  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.449   1.053   2.041  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.668  -0.262   2.211  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.677  -0.874   3.280  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.696   1.074   2.970  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.425   0.940   4.475  1.00  0.00           C  
ATOM    245  CD  LYS A  17       9.737   2.176   5.057  1.00  0.00           C  
ATOM    246  CE  LYS A  17       9.494   2.032   6.553  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      10.766   1.999   7.321  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.627   2.032   2.443  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.788   1.120   1.021  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.347   0.257   2.683  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.220   2.013   2.805  1.00  0.00           H  
ATOM    252  HG2 LYS A  17       9.798   0.071   4.638  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.370   0.793   4.986  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      10.376   3.035   4.892  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       8.781   2.334   4.552  1.00  0.00           H  
ATOM    256  HE2 LYS A  17       8.904   2.870   6.893  1.00  0.00           H  
ATOM    257  HE3 LYS A  17       8.951   1.116   6.732  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      11.349   1.196   7.017  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      10.566   1.903   8.338  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      11.299   2.879   7.167  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.985  -0.706   1.157  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.363  -2.027   1.160  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.299  -2.548  -0.277  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.079  -1.775  -1.215  1.00  0.00           O  
ATOM    265  CB  VAL A  18       5.920  -2.060   1.789  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.698  -0.949   2.810  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.841  -2.029   0.717  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.887  -0.136   0.359  1.00  0.00           H  
ATOM    269  HA  VAL A  18       7.999  -2.682   1.739  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.817  -3.002   2.320  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.766   0.013   2.322  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.456  -1.015   3.576  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.722  -1.057   3.260  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.907  -1.105   0.163  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       3.865  -2.109   1.178  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.992  -2.864   0.044  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.550  -3.847  -0.475  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.337  -4.507  -1.763  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.858  -4.512  -2.152  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.991  -4.521  -1.274  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.821  -5.944  -1.532  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.642  -5.897  -0.289  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.098  -4.762   0.532  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.917  -4.043  -2.544  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.960  -6.593  -1.416  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.413  -6.269  -2.377  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.554  -6.834   0.249  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.676  -5.712  -0.543  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.316  -5.102   1.199  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.896  -4.288   1.084  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.563  -4.510  -3.448  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.174  -4.459  -3.912  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.344  -5.595  -3.311  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.224  -5.370  -2.847  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.104  -4.514  -5.442  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.711  -4.348  -5.983  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.931  -5.455  -6.283  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.183  -3.085  -6.189  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.652  -5.303  -6.780  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.905  -2.928  -6.686  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.138  -4.037  -6.982  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.291  -4.536  -4.108  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.753  -3.520  -3.579  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.716  -3.726  -5.855  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.479  -5.467  -5.781  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.332  -6.445  -6.121  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.783  -2.217  -5.956  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.055  -6.172  -7.010  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.504  -1.937  -6.842  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.862  -3.916  -7.371  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.906  -6.801  -3.290  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.194  -7.969  -2.772  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.877  -7.796  -1.289  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.865  -8.297  -0.799  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.998  -9.258  -2.992  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.211  -9.373  -2.091  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.249  -8.745  -2.392  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.140 -10.106  -1.080  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.819  -6.908  -3.632  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.260  -8.045  -3.313  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.357 -10.104  -2.800  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.333  -9.295  -4.021  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.741  -7.084  -0.575  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.492  -6.771   0.823  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.396  -5.713   0.938  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.550  -5.777   1.829  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.762  -6.271   1.514  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.554  -5.976   2.989  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.733  -5.271   3.630  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.880  -5.449   3.226  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.458  -4.468   4.643  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.569  -6.775  -0.997  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.156  -7.677   1.309  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.532  -7.025   1.424  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.097  -5.365   1.030  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.677  -5.348   3.093  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.391  -6.912   3.506  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       4.518  -4.374   4.919  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       6.201  -4.000   5.083  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.414  -4.741   0.030  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.393  -3.691   0.027  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.027  -4.312  -0.238  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.966  -3.960   0.407  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.700  -2.606  -1.024  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.719  -1.084  -0.828  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.130  -4.729  -0.647  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.379  -3.242   1.007  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.744  -2.328  -0.963  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.491  -2.998  -2.011  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.002  -5.261  -1.166  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.210  -6.011  -1.469  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.646  -6.819  -0.248  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.831  -6.950   0.036  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.969  -6.956  -2.657  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.236  -7.380  -3.352  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.635  -6.770  -4.531  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.038  -8.383  -2.827  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.799  -7.144  -5.167  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.201  -8.766  -3.457  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.580  -8.142  -4.627  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.743  -8.517  -5.260  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.817  -5.453  -1.677  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.991  -5.309  -1.724  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.338  -6.466  -3.390  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.475  -7.854  -2.300  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.021  -5.987  -4.951  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.736  -8.869  -1.910  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.091  -6.657  -6.084  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.811  -9.545  -3.030  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.443  -8.623  -4.603  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.671  -7.324   0.490  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.929  -8.220   1.606  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.614  -7.478   2.750  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.471  -8.027   3.443  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.404  -8.817   2.081  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.278  -9.902   3.141  1.00  0.00           C  
ATOM    377  CD  GLN A  25       1.629 -10.451   3.547  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.128 -11.407   2.952  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.231  -9.851   4.559  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.256  -7.078   0.289  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.580  -9.010   1.255  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.922  -9.238   1.229  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.009  -8.017   2.490  1.00  0.00           H  
ATOM    384  HG2 GLN A  25      -0.206  -9.489   4.015  1.00  0.00           H  
ATOM    385  HG3 GLN A  25      -0.317 -10.711   2.748  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       1.776  -9.091   4.989  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.110 -10.190   4.842  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.234  -6.224   2.935  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.740  -5.429   4.041  1.00  0.00           C  
ATOM    390  C   MET A  26      -3.017  -4.670   3.673  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.015  -4.741   4.393  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.655  -4.449   4.507  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.157  -3.350   5.441  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.127  -2.149   5.861  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.714  -1.650   4.239  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.582  -5.825   2.317  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.968  -6.108   4.845  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.117  -5.004   5.023  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.223  -3.982   3.638  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.976  -2.832   4.960  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.512  -3.805   6.357  1.00  0.00           H  
ATOM    402  HE1 MET A  26      -0.120  -1.323   3.635  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.201  -2.485   3.760  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.420  -0.840   4.346  1.00  0.00           H  
ATOM    405  N   CYS A  27      -3.003  -3.955   2.555  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.085  -3.019   2.263  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.099  -3.539   1.247  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.012  -2.807   0.861  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.525  -1.658   1.841  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.733  -0.774   3.228  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.254  -4.052   1.922  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.617  -2.875   3.196  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.781  -1.795   1.057  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.336  -1.038   1.472  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.967  -4.784   0.805  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.053  -5.396   0.040  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.281  -5.629   0.941  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.389  -5.243   0.565  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.631  -6.690  -0.674  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.662  -7.164  -1.525  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.132  -5.276   0.962  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.337  -4.681  -0.710  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.752  -6.496  -1.279  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.410  -7.453   0.057  1.00  0.00           H  
ATOM    425  HG  SER A  28      -6.763  -8.116  -1.405  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.124  -6.246   2.148  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.238  -6.396   3.104  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.835  -5.058   3.537  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.978  -4.994   3.996  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.597  -7.099   4.305  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.427  -7.818   3.729  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.899  -6.909   2.650  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.017  -7.016   2.696  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.296  -6.357   5.037  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.306  -7.789   4.748  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.677  -7.982   4.494  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.748  -8.763   3.301  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.204  -6.188   3.066  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.428  -7.486   1.869  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.050  -3.998   3.406  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.514  -2.646   3.705  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.684  -2.318   2.790  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.726  -1.834   3.231  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.354  -1.644   3.508  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.561  -0.214   4.050  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.253   0.562   3.966  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.647   0.532   3.283  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.136  -4.128   3.090  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.850  -2.617   4.730  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.469  -2.053   3.997  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.159  -1.573   2.438  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.853  -0.267   5.092  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.432   1.600   4.209  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -5.858   0.491   2.964  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.540   0.148   4.662  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.335   0.672   2.259  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -8.821   1.494   3.742  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.559  -0.050   3.303  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.503  -2.614   1.516  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.530  -2.344   0.523  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.563  -3.465   0.548  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.673  -3.290   1.053  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.898  -2.212  -0.873  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.663  -1.293  -1.829  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -12.075  -1.756  -2.101  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -13.004  -1.246  -1.442  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -12.258  -2.629  -2.975  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.670  -3.054   1.246  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -11.012  -1.418   0.784  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.889  -1.825  -0.765  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -9.853  -3.200  -1.320  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.711  -0.298  -1.399  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.129  -1.250  -2.772  1.00  0.00           H  
ATOM    474  N   ARG A  32     -11.162  -4.632   0.057  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -12.037  -5.799  -0.017  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.209  -7.080  -0.046  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.300  -7.216  -0.866  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.918  -5.753  -1.280  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -14.093  -4.767  -1.204  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.838  -4.655  -2.530  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -15.166  -5.964  -3.095  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.070  -6.263  -4.392  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.648  -5.353  -5.261  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.397  -7.476  -4.816  1.00  0.00           N  
ATOM    485  H   ARG A  32     -10.235  -4.716  -0.259  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.666  -5.803   0.862  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -12.290  -5.469  -2.117  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -13.314  -6.751  -1.465  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -14.791  -5.096  -0.445  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -13.710  -3.790  -0.938  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -15.758  -4.113  -2.358  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.231  -4.105  -3.233  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -15.475  -6.659  -2.472  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.396  -4.433  -4.951  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -14.567  -5.584  -6.235  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -15.713  -8.170  -4.165  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.329  -7.704  -5.793  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.506  -7.995   0.864  1.00  0.00           N  
ATOM    499  CA  SER A  33     -10.912  -9.331   0.853  1.00  0.00           C  
ATOM    500  C   SER A  33     -11.831 -10.300   1.583  1.00  0.00           C  
ATOM    501  CB  SER A  33      -9.516  -9.337   1.496  1.00  0.00           C  
ATOM    502  OG  SER A  33      -8.593  -8.578   0.732  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.155  -7.772   1.569  1.00  0.00           H  
ATOM    504  HA  SER A  33     -10.828  -9.646  -0.180  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -9.575  -8.916   2.487  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -9.157 -10.354   1.562  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.080  -7.977   0.152  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1     -14.977  -0.342  -1.734  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.944   0.052  -0.310  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.523   1.507  -0.159  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.200   2.292   0.503  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.001  -0.851   0.468  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.936  -0.067   0.100  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -12.993  -0.716   0.107  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -14.298  -1.882   0.335  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -14.046  -0.598   1.516  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.409   1.860  -0.786  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.870   3.212  -0.702  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.697   3.344  -1.674  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.540   3.361  -1.256  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.403   3.511   0.733  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.072   4.881   0.888  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.932   1.191  -1.330  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.646   3.915  -0.981  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.191   3.261   1.434  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.528   2.916   0.954  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.363   5.183   1.755  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.982   3.411  -2.992  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -10.945   3.438  -4.038  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.837   4.461  -3.787  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.657   4.163  -3.982  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.729   3.797  -5.299  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.078   3.228  -5.057  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.343   3.446  -3.581  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.499   2.466  -4.163  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.768   4.874  -5.411  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.259   3.345  -6.167  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.810   3.740  -5.672  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.073   2.170  -5.283  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.817   4.412  -3.409  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -13.954   2.638  -3.185  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.213   5.648  -3.331  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.251   6.731  -3.146  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.365   6.487  -1.930  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.142   6.638  -2.005  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.966   8.082  -3.024  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.594   8.565  -4.333  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.426   9.823  -4.164  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.496  10.656  -5.068  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -12.078   9.964  -3.021  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.158   5.793  -3.104  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.619   6.749  -4.018  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.745   7.998  -2.280  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.250   8.824  -2.696  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.806   8.774  -5.044  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.228   7.784  -4.728  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -11.993   9.257  -2.345  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -12.627  10.769  -2.896  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.973   6.098  -0.819  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.212   5.814   0.396  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.367   4.561   0.221  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.262   4.464   0.757  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.128   5.665   1.610  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.632   6.995   2.164  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.522   7.835   2.775  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -8.568   9.065   2.733  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -7.524   7.188   3.359  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.948   6.000  -0.816  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.553   6.650   0.561  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.980   5.064   1.330  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.584   5.156   2.390  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.085   7.559   1.362  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.376   6.799   2.927  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -7.550   6.204   3.370  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -6.798   7.717   3.760  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.887   3.609  -0.536  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.145   2.399  -0.850  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.916   2.730  -1.684  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.835   2.192  -1.451  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.024   1.394  -1.578  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.802   3.720  -0.883  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.823   1.957   0.078  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.766   0.999  -0.897  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.412   0.587  -1.954  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.517   1.879  -2.402  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.079   3.641  -2.639  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -4.966   4.052  -3.484  1.00  0.00           C  
ATOM     81  C   LYS A   7      -3.896   4.734  -2.636  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.702   4.572  -2.878  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.440   4.987  -4.604  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.346   5.339  -5.602  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -3.809   4.088  -6.304  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -2.677   4.420  -7.277  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.092   5.415  -8.301  1.00  0.00           N  
ATOM     88  H   LYS A   7      -6.965   4.043  -2.777  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.542   3.163  -3.925  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.251   4.512  -5.141  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -5.803   5.903  -4.165  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -4.759   6.016  -6.348  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.531   5.828  -5.068  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.435   3.400  -5.554  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.617   3.616  -6.850  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -1.848   4.822  -6.718  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -2.363   3.512  -7.779  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -3.359   6.310  -7.844  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -3.903   5.058  -8.842  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.305   5.599  -8.958  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.338   5.475  -1.625  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.428   6.130  -0.695  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.639   5.088   0.091  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.428   5.219   0.274  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.209   7.040   0.260  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.336   7.839   1.199  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.611   8.928   0.739  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -3.247   7.511   2.547  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.821   9.671   1.592  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.458   8.248   3.407  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.747   9.327   2.926  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.964  10.069   3.780  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.304   5.586  -1.504  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.741   6.729  -1.270  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.797   7.742  -0.318  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.868   6.432   0.862  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.672   9.193  -0.307  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.803   6.662   2.920  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.265  10.515   1.215  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -2.400   7.976   4.450  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -1.093  11.007   3.595  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.338   4.049   0.533  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.729   2.953   1.285  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.581   2.328   0.496  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.473   2.168   1.011  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.791   1.891   1.605  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -3.192   0.464   2.560  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.304   4.021   0.351  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.339   3.357   2.210  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.586   2.351   2.176  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -4.197   1.504   0.674  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.847   2.001  -0.762  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.846   1.383  -1.620  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.255   2.371  -1.999  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.425   1.994  -2.107  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.504   0.806  -2.878  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.370  -0.398  -2.600  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.791  -1.613  -2.283  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.758  -0.330  -2.665  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.558  -2.725  -2.040  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.534  -1.443  -2.418  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.930  -2.640  -2.107  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.699  -3.757  -1.871  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.744   2.173  -1.120  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.396   0.571  -1.062  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.129   1.562  -3.341  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.731   0.505  -3.574  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.715  -1.682  -2.225  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.233   0.609  -2.903  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.080  -3.652  -1.795  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.608  -1.372  -2.471  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.303  -3.885  -2.610  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.120   3.632  -2.185  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.834   4.671  -2.550  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.851   4.901  -1.432  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.047   5.026  -1.691  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.097   5.979  -2.886  1.00  0.00           C  
ATOM    158  CG  GLU A  11       1.013   7.127  -3.274  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.241   8.386  -3.607  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.318   9.010  -2.681  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.194   8.763  -4.799  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.067   3.870  -2.087  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.361   4.332  -3.429  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.579   5.797  -3.720  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.478   6.291  -2.017  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.680   7.338  -2.443  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.588   6.834  -4.147  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.386   4.926  -0.185  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.273   5.196   0.938  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.214   4.023   1.184  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.264   4.185   1.808  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.482   5.514   2.206  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.612   6.743   2.080  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.397   7.990   1.731  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.898   8.697   2.608  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       1.492   8.278   0.446  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.434   4.755  -0.017  1.00  0.00           H  
ATOM    178  HA  GLN A  12       2.865   6.060   0.680  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.849   4.679   2.458  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.175   5.681   3.009  1.00  0.00           H  
ATOM    181  HG2 GLN A  12      -0.113   6.570   1.303  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.107   6.902   3.013  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       1.056   7.674  -0.196  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       1.985   9.087   0.186  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.844   2.849   0.682  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.694   1.676   0.813  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.050   1.905   0.142  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.090   1.813   0.794  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.013   0.417   0.248  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.797  -0.347   1.374  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.983   2.773   0.218  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.867   1.529   1.871  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.490   0.668  -0.667  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.774  -0.322   0.037  1.00  0.00           H  
ATOM    195  N   ASN A  14       5.049   2.245  -1.141  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.304   2.443  -1.859  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.990   3.727  -1.405  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.213   3.837  -1.464  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.076   2.457  -3.376  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.082   3.523  -3.819  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.889   3.250  -3.937  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.550   4.743  -4.063  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.196   2.376  -1.615  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.951   1.611  -1.611  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       7.016   2.627  -3.878  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.691   1.492  -3.674  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.512   4.913  -3.949  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.909   5.430  -4.351  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.196   4.693  -0.954  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.730   5.940  -0.418  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.653   5.667   0.770  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.707   6.291   0.902  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.598   6.910   0.001  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.144   8.077   0.817  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.864   7.434  -1.231  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.227   4.565  -0.988  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.307   6.412  -1.198  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.891   6.366   0.612  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.331   8.728   1.106  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.854   8.630   0.221  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.634   7.698   1.703  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.427   6.608  -1.773  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       5.562   7.953  -1.872  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.086   8.116  -0.927  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.275   4.720   1.623  1.00  0.00           N  
ATOM    226  CA  ASN A  16       8.128   4.369   2.754  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.155   3.321   2.340  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.323   3.652   2.121  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.298   3.853   3.936  1.00  0.00           C  
ATOM    230  CG  ASN A  16       6.523   4.960   4.633  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       7.030   5.584   5.566  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.300   5.220   4.195  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.421   4.254   1.485  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.654   5.265   3.060  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.600   3.096   3.588  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.965   3.408   4.657  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       4.945   4.693   3.442  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.793   5.930   4.645  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.706   2.071   2.209  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.513   0.994   1.643  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.760  -0.335   1.738  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.930  -1.077   2.710  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.863   0.864   2.355  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.793  -0.139   1.686  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.192  -0.092   2.293  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.088  -1.154   1.676  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.475  -1.092   2.198  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.790   1.866   2.490  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.691   1.229   0.606  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.350   1.835   2.363  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.690   0.539   3.375  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.381  -1.136   1.802  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.862   0.095   0.630  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.621   0.885   2.093  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.130  -0.252   3.369  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.676  -2.128   1.892  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.110  -1.007   0.606  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      16.050  -1.847   1.769  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.479  -1.216   3.230  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.905  -0.173   1.967  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.914  -0.631   0.757  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.241  -1.928   0.689  1.00  0.00           C  
ATOM    263  C   VAL A  18       6.722  -2.173  -0.732  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.068  -1.308  -1.317  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.088  -2.078   1.745  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.685  -0.740   2.340  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.872  -2.762   1.136  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.718   0.040   0.063  1.00  0.00           H  
ATOM    269  HA  VAL A  18       7.987  -2.679   0.911  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.451  -2.704   2.554  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.543  -0.283   2.809  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.909  -0.889   3.077  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.319  -0.095   1.557  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.119  -2.916   1.895  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.168  -3.710   0.720  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.471  -2.139   0.352  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.074  -3.331  -1.321  1.00  0.00           N  
ATOM    278  CA  PRO A  19       6.601  -3.736  -2.656  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.078  -3.883  -2.728  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.439  -4.156  -1.713  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.264  -5.102  -2.882  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.405  -5.150  -1.927  1.00  0.00           C  
ATOM    283  CD  PRO A  19       7.990  -4.324  -0.740  1.00  0.00           C  
ATOM    284  HA  PRO A  19       6.929  -3.044  -3.414  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.542  -5.886  -2.680  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       7.610  -5.177  -3.905  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.601  -6.173  -1.631  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.284  -4.723  -2.390  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.480  -4.928  -0.001  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.855  -3.840  -0.311  1.00  0.00           H  
ATOM    291  N   PHE A  20       4.503  -3.719  -3.916  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.046  -3.765  -4.081  1.00  0.00           C  
ATOM    293  C   PHE A  20       2.452  -5.065  -3.530  1.00  0.00           C  
ATOM    294  O   PHE A  20       1.466  -5.032  -2.792  1.00  0.00           O  
ATOM    295  CB  PHE A  20       2.652  -3.595  -5.554  1.00  0.00           C  
ATOM    296  CG  PHE A  20       1.177  -3.374  -5.752  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       0.318  -4.443  -5.957  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       0.652  -2.093  -5.730  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      -1.037  -4.236  -6.136  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      -0.702  -1.880  -5.908  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -1.547  -2.952  -6.111  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.066  -3.541  -4.700  1.00  0.00           H  
ATOM    303  HA  PHE A  20       2.632  -2.941  -3.520  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       3.172  -2.743  -5.967  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       2.931  -4.481  -6.105  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       0.716  -5.447  -5.971  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.312  -1.253  -5.569  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -1.695  -5.078  -6.296  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -1.098  -0.875  -5.888  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -2.606  -2.788  -6.251  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.061  -6.202  -3.867  1.00  0.00           N  
ATOM    312  CA  ASP A  21       2.545  -7.503  -3.432  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.544  -7.600  -1.911  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.604  -8.122  -1.311  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.355  -8.664  -4.034  1.00  0.00           C  
ATOM    316  CG  ASP A  21       4.784  -8.744  -3.521  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.012  -9.382  -2.470  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.689  -8.181  -4.175  1.00  0.00           O  
ATOM    319  H   ASP A  21       3.872  -6.165  -4.417  1.00  0.00           H  
ATOM    320  HA  ASP A  21       1.522  -7.579  -3.778  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       2.862  -9.592  -3.791  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.387  -8.552  -5.110  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.594  -7.084  -1.292  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.686  -7.045   0.156  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.686  -6.037   0.725  1.00  0.00           C  
ATOM    326  O   GLN A  22       2.133  -6.237   1.807  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.111  -6.693   0.580  1.00  0.00           C  
ATOM    328  CG  GLN A  22       5.304  -6.683   2.082  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.161  -8.060   2.693  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.457  -9.069   2.050  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       4.704  -8.114   3.933  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.337  -6.735  -1.827  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.442  -8.028   0.536  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.788  -7.423   0.158  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.363  -5.720   0.192  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       6.292  -6.306   2.301  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.555  -6.033   2.521  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       4.486  -7.269   4.387  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       4.598  -8.997   4.349  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.444  -4.959  -0.015  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.436  -3.977   0.387  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.060  -4.627   0.362  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.761  -4.384   1.238  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.452  -2.735  -0.519  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.504  -1.317   0.139  1.00  0.00           S  
ATOM    346  H   CYS A  23       2.963  -4.817  -0.843  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.654  -3.681   1.404  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.470  -2.411  -0.669  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.014  -2.995  -1.476  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.173  -5.475  -0.637  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.407  -6.247  -0.719  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.563  -7.124   0.516  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.667  -7.328   1.000  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.424  -7.119  -1.982  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.787  -7.689  -2.292  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.651  -7.027  -3.151  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.213  -8.882  -1.722  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.901  -7.539  -3.436  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.460  -9.399  -2.000  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -5.302  -8.725  -2.858  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.546  -9.242  -3.143  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.497  -5.567  -1.352  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.236  -5.558  -0.753  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -1.112  -6.527  -2.836  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.741  -7.951  -1.850  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.335  -6.098  -3.600  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.551  -9.408  -1.048  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.557  -7.009  -4.106  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.771 -10.326  -1.544  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.935  -9.609  -2.330  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.451  -7.616   1.039  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.483  -8.493   2.194  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.015  -7.742   3.414  1.00  0.00           C  
ATOM    374  O   GLN A  25      -1.824  -8.269   4.176  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.923  -9.050   2.476  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.993  -9.957   3.698  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.387 -10.490   3.957  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       3.169 -10.700   3.032  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.712 -10.707   5.222  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.414  -7.372   0.649  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.157  -9.308   1.967  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.260  -9.614   1.613  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.601  -8.219   2.633  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.674  -9.397   4.565  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.329 -10.794   3.550  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       2.040 -10.508   5.913  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.604 -11.065   5.420  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.580  -6.498   3.574  1.00  0.00           N  
ATOM    389  CA  MET A  26      -0.976  -5.691   4.723  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.272  -4.914   4.464  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.107  -4.782   5.357  1.00  0.00           O  
ATOM    392  CB  MET A  26       0.155  -4.719   5.084  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.206  -3.704   6.165  1.00  0.00           C  
ATOM    394  SD  MET A  26       1.109  -2.499   6.457  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.302  -1.765   4.831  1.00  0.00           C  
ATOM    396  H   MET A  26       0.037  -6.116   2.911  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.139  -6.363   5.550  1.00  0.00           H  
ATOM    398  HB2 MET A  26       1.007  -5.288   5.427  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.434  -4.180   4.194  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.102  -3.177   5.864  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -0.398  -4.231   7.091  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.635  -2.519   4.134  1.00  0.00           H  
ATOM    403  HE2 MET A  26       2.035  -0.973   4.878  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.357  -1.361   4.499  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.442  -4.409   3.249  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.583  -3.542   2.938  1.00  0.00           C  
ATOM    407  C   CYS A  27      -4.796  -4.347   2.460  1.00  0.00           C  
ATOM    408  O   CYS A  27      -5.850  -3.775   2.177  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.209  -2.493   1.873  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -4.328  -1.056   1.841  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.783  -4.615   2.546  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -3.856  -3.027   3.850  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.206  -2.118   2.058  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -3.250  -2.956   0.888  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.653  -5.668   2.372  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.760  -6.527   1.946  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.030  -6.362   2.810  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.135  -6.350   2.262  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.318  -7.998   1.877  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.597  -8.387   3.035  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.785  -6.073   2.576  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.017  -6.216   0.946  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.190  -8.629   1.785  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.679  -8.137   1.011  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.655  -8.411   2.830  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.922  -6.244   4.162  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.085  -5.956   5.022  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.847  -4.692   4.614  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.021  -4.530   4.945  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.465  -5.768   6.407  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.234  -6.602   6.370  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.702  -6.459   4.970  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.767  -6.789   5.044  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.237  -4.718   6.558  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.155  -6.111   7.168  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.514  -6.236   7.095  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.483  -7.639   6.577  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.032  -5.609   4.899  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.199  -7.367   4.661  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.180  -3.800   3.897  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.793  -2.549   3.475  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.456  -2.727   2.113  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.682  -2.730   2.001  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.737  -1.431   3.404  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.255   0.015   3.550  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.105   0.997   3.400  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.343   0.336   2.529  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.260  -3.997   3.628  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.546  -2.284   4.199  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.008  -1.605   4.195  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.234  -1.513   2.441  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.675   0.142   4.541  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.380   0.832   4.185  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.482   2.009   3.464  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.633   0.849   2.438  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.740   1.323   2.720  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.136  -0.393   2.606  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.923   0.306   1.534  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.636  -2.886   1.089  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.131  -2.927  -0.283  1.00  0.00           C  
ATOM    461  C   GLU A  31      -9.756  -4.281  -0.598  1.00  0.00           C  
ATOM    462  O   GLU A  31     -10.980  -4.406  -0.681  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -7.994  -2.621  -1.267  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.413  -2.664  -2.737  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -9.459  -1.629  -3.108  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -9.097  -0.595  -3.709  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.656  -1.861  -2.838  1.00  0.00           O  
ATOM    468  H   GLU A  31      -7.675  -2.992   1.260  1.00  0.00           H  
ATOM    469  HA  GLU A  31      -9.889  -2.169  -0.385  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.605  -1.632  -1.053  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.202  -3.350  -1.118  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -7.540  -2.493  -3.350  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.817  -3.646  -2.949  1.00  0.00           H  
ATOM    474  N   ARG A  32      -8.919  -5.299  -0.729  1.00  0.00           N  
ATOM    475  CA  ARG A  32      -9.380  -6.628  -1.113  1.00  0.00           C  
ATOM    476  C   ARG A  32      -8.441  -7.698  -0.590  1.00  0.00           C  
ATOM    477  O   ARG A  32      -7.223  -7.532  -0.610  1.00  0.00           O  
ATOM    478  CB  ARG A  32      -9.476  -6.759  -2.647  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.696  -6.082  -3.293  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -12.003  -6.799  -2.964  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -11.858  -8.253  -3.012  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -12.642  -9.100  -2.349  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -13.628  -8.644  -1.590  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -12.434 -10.406  -2.445  1.00  0.00           N  
ATOM    485  H   ARG A  32      -7.965  -5.158  -0.551  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -10.352  -6.780  -0.674  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -8.583  -6.322  -3.081  1.00  0.00           H  
ATOM    488  HB3 ARG A  32      -9.499  -7.818  -2.897  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.763  -5.065  -2.931  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -10.568  -6.069  -4.369  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.339  -6.505  -1.982  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -12.744  -6.505  -3.690  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.134  -8.617  -3.573  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -13.788  -7.658  -1.507  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -14.225  -9.286  -1.098  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -11.687 -10.757  -3.017  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -13.019 -11.050  -1.942  1.00  0.00           H  
ATOM    498  N   SER A  33      -9.015  -8.791  -0.124  1.00  0.00           N  
ATOM    499  CA  SER A  33      -8.236  -9.938   0.305  1.00  0.00           C  
ATOM    500  C   SER A  33      -8.455 -11.089  -0.671  1.00  0.00           C  
ATOM    501  CB  SER A  33      -8.628 -10.352   1.730  1.00  0.00           C  
ATOM    502  OG  SER A  33      -8.569  -9.243   2.616  1.00  0.00           O  
ATOM    503  H   SER A  33      -9.997  -8.830  -0.076  1.00  0.00           H  
ATOM    504  HA  SER A  33      -7.191  -9.658   0.286  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -9.635 -10.747   1.730  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -7.947 -11.115   2.082  1.00  0.00           H  
ATOM    507  HG  SER A  33      -8.607  -8.422   2.104  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1     -16.830   1.952   3.492  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.910   1.872   2.338  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.226   3.213   2.120  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.674   4.235   2.644  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.662   1.442   1.086  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.158   1.127   2.553  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.399   2.189   0.833  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.155   0.499   1.268  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -15.966   1.331   0.269  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.148   3.207   1.346  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.368   4.413   1.101  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.291   4.139   0.049  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.147   3.828   0.393  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.709   4.903   2.402  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.060   6.149   2.205  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.873   2.363   0.914  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.036   5.182   0.733  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.460   5.019   3.174  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.978   4.178   2.726  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.495   6.823   2.741  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.638   4.231  -1.253  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.669   4.015  -2.337  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.448   4.929  -2.222  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.351   4.579  -2.658  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.457   4.341  -3.609  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.885   4.144  -3.239  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.996   4.511  -1.772  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.344   2.987  -2.367  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.261   5.368  -3.905  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.162   3.664  -4.405  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.513   4.784  -3.852  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.156   3.109  -3.386  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.248   5.563  -1.652  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.732   3.878  -1.279  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.648   6.093  -1.615  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.589   7.084  -1.471  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.482   6.569  -0.562  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.297   6.711  -0.871  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.141   8.403  -0.909  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.300   8.996  -1.715  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -12.635   8.330  -1.419  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -13.483   8.203  -2.298  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -12.844   7.921  -0.174  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.537   6.290  -1.255  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.171   7.264  -2.448  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.486   8.226   0.100  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.338   9.126  -0.878  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.387  10.051  -1.487  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.086   8.879  -2.768  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -12.135   8.069   0.492  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -13.707   7.497   0.037  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.875   5.958   0.547  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.911   5.446   1.517  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.123   4.282   0.931  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.926   4.136   1.181  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.598   5.010   2.814  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.135   6.170   3.653  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.874   5.704   4.896  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.795   6.371   5.367  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.478   4.564   5.439  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.835   5.843   0.711  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.225   6.245   1.737  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.420   4.357   2.568  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -7.885   4.461   3.412  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -8.307   6.791   3.961  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.813   6.756   3.050  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.733   4.081   5.021  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.951   4.242   6.238  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.798   3.463   0.141  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.145   2.348  -0.531  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.083   2.856  -1.493  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.974   2.324  -1.544  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.156   1.482  -1.268  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.758   3.611   0.011  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.665   1.742   0.222  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.658   2.073  -2.017  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.882   1.093  -0.566  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.640   0.661  -1.746  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.414   3.908  -2.228  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.489   4.477  -3.198  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.308   5.131  -2.478  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.210   5.242  -3.022  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.217   5.497  -4.079  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.501   5.818  -5.385  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -5.390   4.576  -6.275  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.760   4.897  -7.630  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.397   5.470  -7.490  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.305   4.312  -2.119  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.119   3.670  -3.814  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -7.199   5.111  -4.319  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.331   6.414  -3.523  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -6.068   6.585  -5.910  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.500   6.187  -5.158  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.779   3.837  -5.774  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -6.383   4.169  -6.434  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -4.696   3.988  -8.219  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -5.387   5.610  -8.145  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.800   4.838  -6.916  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -3.442   6.401  -7.025  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.958   5.583  -8.425  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.550   5.563  -1.248  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.504   6.123  -0.403  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.581   5.018   0.110  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.359   5.168   0.105  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.132   6.881   0.771  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.136   7.532   1.702  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.773   6.916   2.893  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.568   8.760   1.397  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.872   7.505   3.754  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.663   9.358   2.255  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.320   8.726   3.433  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.416   9.315   4.293  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.464   5.511  -0.899  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.925   6.812  -1.000  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.779   7.658   0.386  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.719   6.188   1.356  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.206   5.959   3.143  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.841   9.249   0.474  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.603   7.008   4.673  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.232  10.316   2.002  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.595  10.263   4.341  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.176   3.907   0.539  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.412   2.777   1.069  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.456   2.236   0.012  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.270   2.040   0.280  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.353   1.660   1.556  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.516   0.317   2.472  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.157   3.849   0.506  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.829   3.136   1.907  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.094   2.090   2.219  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.851   1.213   0.700  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.971   2.032  -1.197  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.169   1.494  -2.293  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.131   2.498  -2.781  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.859   2.122  -3.404  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.061   1.065  -3.461  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.778  -0.242  -3.230  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.115  -1.444  -3.411  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -4.113  -0.278  -2.844  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.754  -2.647  -3.215  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.761  -1.479  -2.643  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.077  -2.662  -2.831  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.719  -3.867  -2.633  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.917   2.245  -1.356  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.648   0.621  -1.915  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.811   1.828  -3.639  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.447   0.955  -4.347  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.077  -1.431  -3.709  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.647   0.650  -2.696  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.217  -3.568  -3.362  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.797  -1.487  -2.344  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -4.150  -4.453  -2.121  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.361   3.772  -2.520  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.613   4.787  -2.875  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.752   4.792  -1.865  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.910   4.566  -2.211  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.025   6.176  -2.923  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.881   7.226  -3.549  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.240   8.596  -3.609  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.689   8.785  -4.421  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.670   9.493  -2.860  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.203   4.035  -2.099  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.008   4.542  -3.847  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.949   6.128  -3.497  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.244   6.488  -1.906  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.786   7.297  -2.953  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.127   6.915  -4.561  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.401   5.013  -0.606  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.388   5.222   0.441  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.150   3.949   0.778  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.220   4.016   1.373  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.725   5.782   1.696  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.032   7.103   1.452  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.990   8.246   1.177  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.667   9.169   0.431  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.164   8.206   1.786  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.446   5.034  -0.374  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.091   5.953   0.076  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.995   5.078   2.066  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.478   5.931   2.452  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.383   6.996   0.598  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.444   7.344   2.317  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.357   7.446   2.378  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.791   8.949   1.628  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.611   2.795   0.401  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.256   1.529   0.731  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.651   1.459   0.105  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.642   1.256   0.806  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.387   0.336   0.287  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.182   0.160  -1.515  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.769   2.792  -0.107  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.373   1.500   1.807  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.835  -0.580   0.649  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.393   0.440   0.715  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.733   1.660  -1.204  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.022   1.650  -1.893  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.801   2.935  -1.628  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.031   2.931  -1.637  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.841   1.441  -3.404  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.997   2.530  -4.065  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.780   2.393  -4.172  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.621   3.621  -4.511  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.906   1.798  -1.724  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.595   0.822  -1.493  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.809   1.416  -3.878  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.350   0.491  -3.565  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.596   3.690  -4.400  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       5.076   4.316  -4.943  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.084   4.030  -1.391  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.720   5.309  -1.097  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.447   5.246   0.243  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.507   5.853   0.415  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.699   6.476  -1.081  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.353   7.773  -0.619  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.075   6.673  -2.458  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.109   3.975  -1.415  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.443   5.502  -1.875  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.913   6.225  -0.384  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.727   7.651   0.388  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.625   8.572  -0.637  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.171   8.019  -1.280  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.850   6.897  -3.176  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.372   7.494  -2.419  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.557   5.773  -2.756  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.883   4.501   1.189  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.520   4.339   2.493  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.701   3.389   2.370  1.00  0.00           C  
ATOM    228  O   ASN A  16       9.845   3.832   2.367  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.526   3.798   3.532  1.00  0.00           C  
ATOM    230  CG  ASN A  16       7.124   3.734   4.928  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       7.725   2.726   5.310  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.971   4.800   5.701  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.023   4.055   1.003  1.00  0.00           H  
ATOM    234  HA  ASN A  16       7.881   5.308   2.814  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       5.650   4.436   3.558  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       6.230   2.792   3.247  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.489   5.582   5.342  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       7.336   4.762   6.606  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.400   2.091   2.248  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.381   1.053   1.918  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.733  -0.326   2.000  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.837  -0.986   3.035  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.588   1.078   2.864  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.820   1.759   2.280  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.937   1.834   3.309  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.049   2.759   2.842  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.077   2.962   3.895  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.466   1.817   2.367  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.721   1.228   0.913  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.311   1.605   3.770  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.850   0.056   3.113  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      12.167   1.192   1.424  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.554   2.762   1.962  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      12.537   2.202   4.253  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.344   0.839   3.448  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.520   2.325   1.973  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.621   3.716   2.578  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      14.643   3.380   4.743  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.821   3.602   3.550  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.510   2.055   4.152  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.072  -0.782   0.939  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.532  -2.141   0.924  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.515  -2.673  -0.511  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.309  -1.913  -1.462  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.086  -2.258   1.527  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.847  -1.280   2.674  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.025  -2.109   0.450  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.939  -0.201   0.152  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.194  -2.757   1.514  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.986  -3.258   1.938  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.591  -1.440   3.441  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.863  -1.441   3.090  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.920  -0.265   2.309  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.044  -2.230   0.888  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.182  -2.873  -0.302  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.105  -1.133  -0.004  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.776  -3.974  -0.686  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.595  -4.651  -1.971  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.119  -4.715  -2.362  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.254  -4.686  -1.481  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.132  -6.068  -1.726  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.913  -5.992  -0.457  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.301  -4.878   0.343  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.158  -4.172  -2.754  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.297  -6.754  -1.636  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.763  -6.365  -2.550  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.845  -6.931   0.078  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.946  -5.766  -0.679  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.499  -5.242   0.972  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.059  -4.386   0.933  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.815  -4.805  -3.654  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.421  -4.799  -4.102  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.608  -5.891  -3.409  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.480  -5.647  -2.969  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.315  -4.961  -5.622  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.917  -4.735  -6.130  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.492  -3.462  -6.472  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.026  -5.791  -6.254  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       1.207  -3.246  -6.934  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.742  -5.581  -6.714  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.331  -4.307  -7.053  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.538  -4.864  -4.319  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.999  -3.842  -3.831  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.966  -4.248  -6.106  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.612  -5.960  -5.898  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       3.177  -2.633  -6.378  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.343  -6.788  -5.984  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.887  -2.249  -7.196  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.058  -6.411  -6.808  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.672  -4.139  -7.412  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.190  -7.080  -3.290  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.519  -8.202  -2.638  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.122  -7.845  -1.210  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.999  -8.117  -0.789  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.400  -9.457  -2.657  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.798  -9.216  -2.120  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.041  -9.497  -0.932  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.665  -8.753  -2.893  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.094  -7.209  -3.649  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.615  -8.407  -3.196  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.937 -10.217  -2.048  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.481  -9.817  -3.675  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.029  -7.210  -0.473  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.722  -6.753   0.875  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.653  -5.664   0.842  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.798  -5.593   1.727  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.969  -6.216   1.576  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.690  -5.719   2.985  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.896  -5.075   3.637  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.759  -4.149   4.438  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       7.084  -5.568   3.318  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.925  -7.062  -0.839  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.342  -7.600   1.428  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.706  -7.001   1.633  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.369  -5.394   1.001  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.888  -4.992   2.942  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.380  -6.560   3.592  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       7.122  -6.319   2.686  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.881  -5.161   3.725  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.706  -4.816  -0.180  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.707  -3.759  -0.340  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.323  -4.380  -0.459  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.634  -3.916   0.163  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.997  -2.871  -1.565  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.914  -1.413  -1.702  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.437  -4.903  -0.838  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.728  -3.153   0.552  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       3.019  -2.514  -1.520  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.862  -3.456  -2.465  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.227  -5.452  -1.236  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.019  -6.185  -1.348  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.392  -6.815  -0.012  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.556  -6.819   0.360  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.938  -7.266  -2.435  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.218  -8.058  -2.571  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.311  -9.353  -2.080  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.337  -7.503  -3.175  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.483 -10.073  -2.190  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.512  -8.216  -3.288  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.581  -9.500  -2.795  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.754 -10.213  -2.904  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.011  -5.747  -1.753  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.791  -5.477  -1.612  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.730  -6.800  -3.393  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.143  -7.963  -2.191  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.450  -9.798  -1.605  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -3.281  -6.498  -3.560  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.535 -11.077  -1.802  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -5.371  -7.767  -3.762  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.952 -10.636  -2.056  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.401  -7.304   0.725  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.667  -8.004   1.985  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.303  -7.055   2.992  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.248  -7.414   3.693  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.624  -8.590   2.601  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.297  -9.711   1.793  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.522 -10.279   2.492  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.863 -11.450   2.317  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       3.191  -9.462   3.294  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.524  -7.165   0.432  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.365  -8.806   1.777  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.337  -7.786   2.719  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.388  -8.979   3.585  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.592 -10.515   1.644  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.605  -9.327   0.831  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       2.864  -8.541   3.401  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.988  -9.810   3.750  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.790  -5.834   3.038  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.220  -4.860   4.025  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.498  -4.136   3.595  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.410  -3.954   4.400  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.090  -3.852   4.265  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.451  -2.698   5.195  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.866  -1.465   5.309  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.989  -0.908   3.607  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.087  -5.585   2.394  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.417  -5.392   4.942  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.757  -4.375   4.692  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.204  -3.441   3.315  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.349  -2.221   4.825  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -0.639  -3.091   6.186  1.00  0.00           H  
ATOM    402  HE1 MET A  26       0.038  -0.509   3.284  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.265  -1.737   2.976  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.742  -0.138   3.536  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.573  -3.734   2.332  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.693  -2.911   1.866  1.00  0.00           C  
ATOM    407  C   CYS A  27      -4.923  -3.737   1.472  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.017  -3.186   1.348  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.267  -2.031   0.682  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.841  -0.950   1.033  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.854  -3.974   1.705  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -3.975  -2.263   2.686  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.001  -2.664  -0.162  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.100  -1.392   0.404  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.761  -5.044   1.273  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.891  -5.878   0.852  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.048  -5.898   1.873  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.197  -5.725   1.471  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.442  -7.300   0.483  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.617  -7.871   1.485  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.878  -5.451   1.396  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.276  -5.419  -0.041  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.312  -7.927   0.353  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.880  -7.265  -0.447  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.690  -7.706   1.260  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.794  -6.093   3.196  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.869  -6.090   4.210  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.685  -4.794   4.227  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.799  -4.756   4.750  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.116  -6.251   5.533  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.855  -6.947   5.157  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.483  -6.387   3.810  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.534  -6.924   4.072  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.923  -5.272   5.957  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.705  -6.845   6.221  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.080  -6.739   5.888  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.031  -8.016   5.086  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.891  -5.485   3.918  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.949  -7.127   3.226  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.127  -3.739   3.651  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.800  -2.448   3.591  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.813  -2.458   2.453  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.014  -2.298   2.669  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.766  -1.325   3.377  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.203   0.107   3.750  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.055   1.074   3.505  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.432   0.554   2.963  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.247  -3.837   3.237  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.318  -2.290   4.523  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.885  -1.565   3.972  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.489  -1.329   2.323  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.447   0.140   4.807  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.393   2.086   3.674  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.716   0.974   2.484  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.240   0.848   4.178  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.741   1.532   3.300  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.234  -0.153   3.120  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.192   0.595   1.910  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.314  -2.666   1.244  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.152  -2.604   0.052  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.001  -3.864  -0.067  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.230  -3.805  -0.031  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.286  -2.425  -1.208  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.043  -1.927  -2.450  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -11.116  -2.886  -2.940  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -10.778  -4.021  -3.344  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -12.307  -2.507  -2.934  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.358  -2.872   1.156  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.808  -1.754   0.152  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.495  -1.712  -0.987  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.838  -3.383  -1.450  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.521  -0.984  -2.214  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.329  -1.775  -3.252  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.341  -5.003  -0.179  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.033  -6.245  -0.483  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.048  -7.156   0.739  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.172  -8.005   0.909  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.367  -6.967  -1.670  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.252  -8.048  -2.302  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -12.184  -7.490  -3.381  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.611  -6.112  -3.113  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.885  -5.720  -3.049  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.868  -6.602  -3.176  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.171  -4.440  -2.852  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.372  -5.015  -0.017  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.055  -5.995  -0.741  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.115  -6.234  -2.435  1.00  0.00           H  
ATOM    488  HB3 ARG A  32      -9.455  -7.438  -1.318  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.622  -8.804  -2.752  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -11.853  -8.504  -1.526  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -11.674  -7.520  -4.334  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.060  -8.122  -3.433  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.899  -5.431  -3.001  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.663  -7.570  -3.324  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.824  -6.302  -3.124  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.428  -3.761  -2.755  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.127  -4.137  -2.799  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.044  -6.976   1.588  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.187  -7.799   2.778  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.476  -8.610   2.669  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.190  -6.925   4.045  1.00  0.00           C  
ATOM    502  OG  SER A  33     -11.908  -7.693   5.206  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.713  -6.278   1.401  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.348  -8.482   2.817  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -11.438  -6.154   3.954  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.162  -6.466   4.164  1.00  0.00           H  
ATOM    507  HG  SER A  33     -10.995  -8.011   5.158  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1     -17.616   3.459   2.829  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.783   3.529   1.607  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.741   4.631   1.730  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.036   5.724   2.219  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.647   3.773   0.383  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.279   2.582   1.481  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.021   3.812  -0.495  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.170   4.711   0.493  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.362   2.971   0.279  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.529   4.345   1.278  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.443   5.319   1.316  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.340   4.896   0.336  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.258   4.490   0.751  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.872   5.427   2.745  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.103   6.609   2.910  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.357   3.449   0.902  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.836   6.283   1.015  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.681   5.438   3.462  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.236   4.574   2.940  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.336   7.026   3.750  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.607   4.963  -0.987  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.638   4.530  -2.008  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.283   5.237  -1.904  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.257   4.693  -2.319  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.316   4.882  -3.336  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.772   4.935  -3.021  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.872   5.429  -1.592  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.480   3.466  -1.959  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.950   5.839  -3.690  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.102   4.109  -4.069  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.268   5.611  -3.707  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.196   3.944  -3.104  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.941   6.514  -1.557  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.724   4.973  -1.091  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.277   6.437  -1.334  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.049   7.216  -1.225  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.082   6.595  -0.228  1.00  0.00           C  
ATOM     38  O   GLN A   4      -6.871   6.621  -0.438  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.335   8.668  -0.834  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -9.989   9.484  -1.947  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.114   9.611  -3.185  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -9.620   9.691  -4.305  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -7.802   9.648  -2.995  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.116   6.798  -0.975  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.580   7.210  -2.194  1.00  0.00           H  
ATOM     46  HB2 GLN A   4      -9.988   8.671   0.029  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.401   9.143  -0.566  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.912   9.007  -2.234  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.203  10.479  -1.576  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -7.462   9.595  -2.077  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -7.221   9.734  -3.786  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.612   6.030   0.850  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.763   5.407   1.865  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.047   4.192   1.283  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.905   3.898   1.638  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.560   5.006   3.119  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.386   3.732   2.966  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.072   3.308   4.253  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.153   2.718   4.225  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.445   3.588   5.388  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.585   6.049   0.969  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.022   6.132   2.142  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -7.867   4.858   3.934  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.230   5.813   3.375  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.142   3.894   2.212  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.731   2.934   2.646  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.580   4.050   5.341  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.869   3.319   6.233  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.725   3.500   0.382  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.138   2.355  -0.298  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.048   2.809  -1.254  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.953   2.245  -1.276  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.202   1.563  -1.046  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.646   3.767   0.176  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.699   1.712   0.451  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.923   1.171  -0.343  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.734   0.747  -1.577  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.703   2.207  -1.753  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.345   3.854  -2.016  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.397   4.386  -2.984  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.175   4.951  -2.265  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.049   4.830  -2.744  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.061   5.466  -3.847  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.223   5.900  -5.038  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -5.063   4.762  -6.051  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.189   5.176  -7.234  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.813   5.531  -6.802  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.226   4.280  -1.923  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.081   3.570  -3.618  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -7.004   5.086  -4.217  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.252   6.333  -3.234  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.714   6.742  -5.520  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.237   6.202  -4.682  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.605   3.914  -5.558  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -6.043   4.477  -6.417  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -4.131   4.356  -7.940  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.638   6.030  -7.715  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.240   5.808  -7.626  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.360   4.719  -6.340  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.841   6.328  -6.133  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.412   5.555  -1.105  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.340   6.081  -0.266  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.436   4.949   0.207  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.215   5.083   0.223  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -3.935   6.816   0.941  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -2.916   7.504   1.822  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.433   8.764   1.500  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.447   6.897   2.982  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.512   9.402   2.306  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.524   7.528   3.794  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.059   8.781   3.452  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.139   9.417   4.256  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.343   5.660  -0.806  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.758   6.774  -0.853  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.628   7.571   0.592  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.467   6.103   1.553  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.788   9.247   0.601  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.812   5.916   3.247  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.149  10.383   2.039  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.171   7.039   4.690  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.398  10.341   4.363  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.050   3.831   0.577  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.307   2.678   1.075  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.394   2.117  -0.012  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.202   1.915   0.215  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.270   1.593   1.584  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.450   0.200   2.430  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.029   3.780   0.514  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.691   3.013   1.899  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.963   2.038   2.290  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.826   1.185   0.746  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.949   1.895  -1.201  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.177   1.353  -2.317  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.133   2.353  -2.809  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.896   1.966  -3.355  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.089   0.968  -3.486  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.896  -0.290  -3.273  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.330  -1.541  -3.479  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -4.231  -0.228  -2.896  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -3.071  -2.695  -3.317  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.976  -1.373  -2.727  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.395  -2.605  -2.940  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -5.147  -3.745  -2.779  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.900   2.099  -1.329  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.664   0.465  -1.964  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.786   1.774  -3.674  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.476   0.817  -4.366  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.290  -1.604  -3.771  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.689   0.738  -2.729  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.610  -3.659  -3.481  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -6.010  -1.302  -2.433  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -6.021  -3.611  -3.183  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.409   3.636  -2.640  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.535   4.665  -3.044  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.697   4.741  -2.057  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.856   4.580  -2.433  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.157   6.032  -3.147  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.001   6.704  -4.509  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.451   6.916  -4.894  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.006   7.984  -4.567  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       2.033   6.027  -5.546  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.268   3.896  -2.250  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.926   4.394  -4.010  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.221   5.910  -2.951  1.00  0.00           H  
ATOM    165  HB3 GLU A  11       0.273   6.688  -2.396  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -0.469   6.084  -5.272  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -0.491   7.673  -4.474  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.377   4.953  -0.788  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.389   5.193   0.225  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.171   3.936   0.581  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.265   4.034   1.125  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.743   5.780   1.478  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.236   7.192   1.267  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.286   8.249   1.552  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.960   9.371   1.931  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.552   7.897   1.397  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.430   4.955  -0.523  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.077   5.918  -0.177  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.910   5.160   1.773  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.469   5.796   2.276  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.918   7.292   0.241  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.397   7.355   1.918  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.749   6.981   1.108  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.242   8.568   1.591  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.629   2.767   0.266  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.283   1.514   0.631  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.695   1.453   0.036  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.675   1.277   0.763  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.438   0.301   0.183  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.379   0.025  -1.616  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.774   2.745  -0.221  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.375   1.501   1.712  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.840  -0.598   0.628  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.412   0.437   0.521  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.802   1.637  -1.273  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.103   1.640  -1.941  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.860   2.941  -1.691  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.091   2.958  -1.688  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.945   1.400  -3.448  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.976   2.376  -4.114  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.792   2.076  -4.249  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.452   3.551  -4.525  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.982   1.748  -1.812  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.683   0.828  -1.518  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.909   1.488  -3.925  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.571   0.397  -3.601  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.406   3.754  -4.386  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.826   4.175  -4.951  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.126   4.031  -1.489  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.743   5.323  -1.214  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.505   5.280   0.107  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.614   5.805   0.209  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.708   6.473  -1.177  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.355   7.776  -0.725  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.058   6.663  -2.544  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.153   3.964  -1.527  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.445   5.526  -2.009  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.938   6.211  -0.466  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.777   7.647   0.261  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.613   8.560  -0.700  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.139   8.046  -1.417  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.359   7.484  -2.499  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.535   5.762  -2.827  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.820   6.880  -3.277  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.916   4.639   1.111  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.576   4.506   2.402  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.741   3.533   2.282  1.00  0.00           C  
ATOM    228  O   ASN A  16       9.899   3.951   2.270  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.589   4.019   3.476  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.455   5.006   3.713  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.612   6.205   3.492  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       4.308   4.522   4.180  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.018   4.254   0.981  1.00  0.00           H  
ATOM    234  HA  ASN A  16       7.960   5.477   2.685  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.167   3.067   3.161  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.123   3.884   4.406  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       4.238   3.556   4.353  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       3.571   5.155   4.337  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.420   2.238   2.198  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.373   1.201   1.807  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.745  -0.182   1.973  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.913  -0.803   3.024  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.665   1.263   2.632  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.691   0.215   2.218  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.985   0.360   3.012  1.00  0.00           C  
ATOM    246  CE  LYS A  17      13.912  -0.830   2.788  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.288  -0.986   1.358  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.494   1.969   2.384  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.619   1.357   0.769  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.111   2.247   2.513  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.420   1.104   3.676  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.274  -0.771   2.385  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.911   0.333   1.163  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.491   1.261   2.682  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.753   0.440   4.075  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.809  -0.685   3.372  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.410  -1.728   3.119  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      14.768  -0.128   1.017  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      13.442  -1.147   0.779  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      14.930  -1.796   1.244  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.017  -0.677   0.976  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.519  -2.050   1.036  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.462  -2.635  -0.377  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.254  -1.907  -1.352  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.103  -2.176   1.697  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.922  -1.229   2.880  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.004  -1.980   0.670  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.797  -0.117   0.195  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.220  -2.624   1.625  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.008  -3.186   2.081  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       4.959  -1.402   3.340  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.976  -0.205   2.536  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.705  -1.406   3.603  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.132  -2.703  -0.126  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.064  -0.984   0.261  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.039  -2.126   1.132  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.697  -3.949  -0.509  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.475  -4.672  -1.766  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.995  -4.667  -2.155  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.131  -4.561  -1.283  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.936  -6.103  -1.456  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.771  -5.993  -0.225  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.225  -4.824   0.545  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.064  -4.261  -2.569  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.067  -6.728  -1.292  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.516  -6.487  -2.284  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.697  -6.903   0.358  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.801  -5.811  -0.500  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.434  -5.132   1.215  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.020  -4.333   1.087  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.694  -4.786  -3.447  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.304  -4.754  -3.911  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.474  -5.851  -3.249  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.316  -5.630  -2.893  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.220  -4.893  -5.436  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.827  -4.692  -5.967  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.963  -5.767  -6.115  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.381  -3.427  -6.311  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.680  -5.581  -6.592  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       1.100  -3.235  -6.789  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.248  -4.314  -6.931  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.419  -4.892  -4.103  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.884  -3.797  -3.628  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.863  -4.159  -5.899  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.546  -5.882  -5.723  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.299  -6.759  -5.846  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       3.047  -2.582  -6.198  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.018  -6.426  -6.703  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.763  -2.243  -7.053  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.753  -4.166  -7.303  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.066  -7.028  -3.073  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.377  -8.129  -2.404  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.006  -7.734  -0.976  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.960  -8.127  -0.464  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.226  -9.407  -2.396  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.532  -9.259  -1.642  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.521  -9.344  -0.402  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.583  -9.077  -2.292  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.980  -7.160  -3.403  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.466  -8.323  -2.955  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.661 -10.195  -1.926  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.449  -9.690  -3.415  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.863  -6.936  -0.345  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.585  -6.415   0.982  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.460  -5.382   0.916  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.611  -5.327   1.808  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.839  -5.805   1.602  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.614  -5.311   3.017  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.258  -6.432   3.973  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       4.699  -7.571   3.811  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       3.449  -6.123   4.971  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.704  -6.701  -0.780  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.264  -7.239   1.599  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.618  -6.555   1.625  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.166  -4.972   0.996  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.517  -4.831   3.365  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.798  -4.598   3.007  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       3.128  -5.199   5.041  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       3.198  -6.833   5.601  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.449  -4.571  -0.146  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.335  -3.653  -0.387  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.034  -4.441  -0.460  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.978  -4.053   0.120  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.515  -2.868  -1.698  1.00  0.00           C  
ATOM    345  SG  CYS A  23       3.037  -1.884  -1.820  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.210  -4.581  -0.771  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.282  -2.966   0.445  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       1.516  -3.558  -2.527  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       0.685  -2.187  -1.809  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.085  -5.559  -1.169  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.070  -6.426  -1.339  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.500  -7.035  -0.002  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.684  -7.214   0.257  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.738  -7.534  -2.345  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -1.937  -8.312  -2.825  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.412  -9.404  -2.116  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.586  -7.958  -3.998  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.495 -10.125  -2.564  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.675  -8.672  -4.451  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.125  -9.755  -3.731  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.203 -10.483  -4.186  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.931  -5.808  -1.601  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.881  -5.827  -1.730  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.266  -7.095  -3.216  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.055  -8.238  -1.881  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.916  -9.689  -1.199  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.230  -7.104  -4.555  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.850 -10.968  -1.996  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.166  -8.381  -5.365  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.834 -10.602  -3.464  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.537  -7.320   0.862  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.838  -7.977   2.133  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.533  -7.019   3.090  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.387  -7.421   3.876  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.432  -8.536   2.789  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.942  -9.831   2.152  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.040 -10.973   2.305  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.801 -11.034   3.273  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.038 -11.885   1.348  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.388  -7.067   0.652  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.512  -8.797   1.922  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.212  -7.787   2.730  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.223  -8.732   3.833  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.114  -9.672   1.097  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.873 -10.114   2.625  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       0.590 -11.770   0.600  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -0.656 -12.642   1.427  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.158  -5.753   3.025  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.728  -4.748   3.907  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.961  -4.077   3.294  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.013  -3.995   3.928  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.661  -3.702   4.251  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.195  -2.457   4.954  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.102  -1.254   5.322  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.844  -1.012   3.704  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.470  -5.488   2.376  1.00  0.00           H  
ATOM    397  HA  MET A  26      -2.029  -5.251   4.810  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.081  -4.160   4.894  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.182  -3.394   3.337  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.935  -1.989   4.319  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.661  -2.752   5.886  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.287  -1.938   3.369  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.606  -0.251   3.768  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.085  -0.701   3.001  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.837  -3.614   2.061  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.865  -2.766   1.464  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.036  -3.562   0.889  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.172  -3.099   0.938  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.252  -1.884   0.375  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.771  -0.976   0.921  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.031  -3.835   1.539  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.247  -2.125   2.248  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.967  -2.502  -0.474  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -3.989  -1.154   0.060  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.776  -4.747   0.349  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.834  -5.526  -0.291  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.942  -5.940   0.694  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.118  -5.752   0.383  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.255  -6.725  -1.044  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.332  -6.279  -2.023  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.862  -5.100   0.368  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.285  -4.875  -1.019  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.744  -7.382  -0.354  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -6.053  -7.262  -1.540  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.571  -5.382  -2.305  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.616  -6.504   1.885  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.627  -6.769   2.926  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.455  -5.528   3.271  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.669  -5.609   3.463  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.789  -7.205   4.126  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.581  -7.826   3.515  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.279  -6.988   2.298  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.286  -7.568   2.633  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.539  -6.335   4.724  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.343  -7.918   4.723  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.753  -7.799   4.215  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.796  -8.850   3.224  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.627  -6.160   2.556  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.836  -7.592   1.520  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.781  -4.386   3.346  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.435  -3.096   3.564  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.416  -2.835   2.425  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.622  -2.681   2.633  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.363  -1.980   3.602  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.783  -0.592   4.138  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.637   0.394   3.955  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.028  -0.054   3.444  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.811  -4.413   3.246  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.968  -3.126   4.501  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.539  -2.330   4.223  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -6.996  -1.847   2.583  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.992  -0.670   5.200  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -5.770   0.051   4.499  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.934   1.364   4.324  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.394   0.470   2.901  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.844  -0.750   3.583  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -8.831   0.061   2.387  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.295   0.903   3.867  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.865  -2.804   1.226  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.595  -2.425   0.020  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.805  -3.325  -0.211  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.935  -2.842  -0.287  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.641  -2.464  -1.184  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.278  -2.074  -2.512  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -8.286  -2.139  -3.656  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.735  -3.232  -3.908  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -8.055  -1.100  -4.314  1.00  0.00           O  
ATOM    468  H   GLU A  31      -7.916  -3.051   1.150  1.00  0.00           H  
ATOM    469  HA  GLU A  31      -9.946  -1.416   0.157  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.815  -1.784  -0.996  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.251  -3.471  -1.283  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.093  -2.753  -2.720  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.659  -1.061  -2.442  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.569  -4.624  -0.309  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.644  -5.589  -0.534  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.306  -6.915   0.135  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.265  -7.511  -0.145  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.880  -5.822  -2.039  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.536  -4.641  -2.787  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.012  -4.433  -2.429  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.214  -4.096  -1.020  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.321  -4.384  -0.338  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.316  -5.035  -0.928  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.434  -4.020   0.932  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.644  -4.949  -0.210  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.544  -5.191  -0.084  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.918  -6.018  -2.504  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.506  -6.703  -2.158  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.999  -3.736  -2.540  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.461  -4.815  -3.853  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.394  -3.620  -3.030  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.567  -5.330  -2.661  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.481  -3.618  -0.561  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.244  -5.311  -1.890  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.144  -5.264  -0.407  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.688  -3.523   1.386  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -16.263  -4.252   1.452  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.181  -7.368   1.018  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.973  -8.621   1.729  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.314  -9.151   2.225  1.00  0.00           C  
ATOM    501  CB  SER A  33     -11.005  -8.419   2.904  1.00  0.00           C  
ATOM    502  OG  SER A  33     -10.371  -9.635   3.265  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.998  -6.847   1.196  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.549  -9.335   1.036  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -10.246  -7.703   2.626  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.552  -8.047   3.759  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.720  -9.871   2.590  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1     -16.807   0.034   1.260  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.917   0.588   0.219  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.081   1.727   0.786  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.451   2.341   1.790  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.730   1.066  -0.973  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.256  -0.199  -0.118  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -16.064   1.440  -1.736  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.397   1.854  -0.659  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.306   0.242  -1.370  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.961   2.007   0.134  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.031   3.037   0.583  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.917   3.213  -0.463  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.735   3.051  -0.150  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.428   2.634   1.942  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.885   3.751   2.629  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.753   1.508  -0.691  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.572   3.971   0.691  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.196   2.187   2.562  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.640   1.913   1.780  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.455   3.444   3.439  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.277   3.538  -1.730  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.304   3.602  -2.834  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.169   4.596  -2.584  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.009   4.310  -2.881  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.132   4.037  -4.055  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.420   4.550  -3.512  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.645   3.858  -2.185  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.877   2.631  -3.023  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.596   4.816  -4.585  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.293   3.187  -4.717  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.346   5.618  -3.364  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.222   4.326  -4.207  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.135   4.531  -1.488  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.230   2.945  -2.308  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.502   5.753  -2.022  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.506   6.800  -1.787  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.483   6.343  -0.755  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.280   6.548  -0.925  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.160   8.104  -1.311  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.058   8.794  -2.338  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.649  10.087  -1.793  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.043  10.752  -0.950  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -12.835  10.454  -2.259  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.431   5.899  -1.749  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.994   6.978  -2.718  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.754   7.889  -0.436  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.377   8.795  -1.029  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.474   9.026  -3.220  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.865   8.129  -2.607  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -13.273   9.879  -2.927  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -13.231  11.288  -1.918  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.964   5.714   0.308  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.080   5.219   1.358  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.231   4.067   0.843  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.056   3.942   1.191  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.868   4.775   2.590  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.497   5.928   3.369  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.468   6.866   3.975  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -8.716   8.063   4.115  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -7.313   6.339   4.351  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.932   5.580   0.383  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.428   6.029   1.635  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.655   4.104   2.277  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.200   4.242   3.252  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.125   6.500   2.703  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.105   5.522   4.167  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -7.172   5.377   4.222  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -6.640   6.936   4.752  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.833   3.232   0.009  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.117   2.123  -0.603  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.988   2.634  -1.480  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.870   2.124  -1.422  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.058   1.248  -1.418  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.784   3.363  -0.195  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.694   1.521   0.188  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.828   0.845  -0.777  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.497   0.441  -1.863  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.510   1.837  -2.199  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.270   3.661  -2.272  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.271   4.207  -3.174  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.142   4.854  -2.380  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.979   4.791  -2.773  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.896   5.217  -4.143  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.971   5.604  -5.289  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.526   4.367  -6.078  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.591   4.729  -7.229  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.366   5.420  -6.754  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.172   4.059  -2.248  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.863   3.384  -3.742  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.798   4.793  -4.559  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.150   6.113  -3.598  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.506   6.280  -5.956  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.092   6.103  -4.881  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.006   3.693  -5.409  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.402   3.869  -6.476  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.301   3.825  -7.751  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.119   5.379  -7.909  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.611   6.333  -6.325  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.719   5.588  -7.551  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.878   4.836  -6.046  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.495   5.457  -1.249  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.513   6.059  -0.357  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.592   4.982   0.214  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.380   5.176   0.312  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.215   6.808   0.779  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.293   7.662   1.618  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.804   7.209   2.838  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.919   8.926   1.190  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.968   7.996   3.608  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.084   9.719   1.951  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.611   9.251   3.158  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.782  10.043   3.921  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.446   5.506  -1.012  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.923   6.756  -0.929  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.974   7.458   0.362  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.682   6.089   1.436  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.086   6.224   3.185  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.291   9.290   0.243  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.597   7.627   4.554  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.805  10.702   1.599  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.031   9.558   4.124  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.179   3.845   0.571  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.424   2.728   1.129  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.395   2.220   0.119  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.218   2.064   0.448  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.375   1.592   1.551  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.576   0.243   2.486  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.153   3.758   0.462  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.899   3.089   2.002  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.152   2.004   2.184  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.829   1.155   0.667  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.841   2.007  -1.117  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.973   1.501  -2.182  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.040   2.552  -2.635  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.116   2.215  -3.126  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.802   1.044  -3.390  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.526  -0.262  -3.180  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.865  -0.297  -2.810  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.868  -1.467  -3.365  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.523  -1.494  -2.632  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.518  -2.668  -3.187  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.848  -2.678  -2.822  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.506  -3.876  -2.648  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.783   2.189  -1.317  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.431   0.650  -1.786  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.545   1.798  -3.621  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.141   0.922  -4.239  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.396   0.632  -2.659  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.827  -1.456  -3.647  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.563  -1.498  -2.348  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.984  -3.588  -3.338  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.388  -3.820  -3.054  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.312   3.819  -2.495  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.596   4.897  -2.858  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.743   4.960  -1.855  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.908   4.820  -2.214  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.150   6.242  -2.884  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.355   7.244  -3.927  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.791   7.678  -3.706  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.681   7.191  -4.434  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       2.035   8.532  -2.826  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.207   4.034  -2.162  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.995   4.686  -3.835  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.206   6.056  -3.080  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.045   6.701  -1.904  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.284   6.796  -4.915  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -0.279   8.127  -3.884  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.395   5.119  -0.587  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.380   5.412   0.444  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.169   4.179   0.870  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.257   4.312   1.425  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.693   6.051   1.654  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.924   7.307   1.296  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.777   8.561   1.275  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.277   9.662   1.488  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.066   8.412   1.033  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.446   5.039  -0.337  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.070   6.129   0.029  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.007   5.345   2.095  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.440   6.311   2.382  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.492   7.177   0.318  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.138   7.438   2.015  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.409   7.507   0.883  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.630   9.219   1.020  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.646   2.989   0.593  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.302   1.757   1.024  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.697   1.645   0.409  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.694   1.582   1.127  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.443   0.528   0.670  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.163   0.291  -1.112  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.805   2.933   0.083  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.418   1.809   2.099  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.928  -0.365   1.042  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.468   0.628   1.139  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.770   1.656  -0.916  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.056   1.571  -1.604  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.873   2.846  -1.411  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.100   2.813  -1.464  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.876   1.224  -3.097  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.925   2.136  -3.870  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.166   1.660  -4.712  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.984   3.440  -3.648  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.938   1.703  -1.445  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.604   0.764  -1.133  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.839   1.268  -3.580  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.501   0.213  -3.169  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.638   3.777  -2.997  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.363   4.021  -4.143  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.190   3.967  -1.189  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.865   5.236  -0.938  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.677   5.160   0.349  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.795   5.673   0.414  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.871   6.419  -0.859  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.568   7.686  -0.375  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.227   6.669  -2.215  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.212   3.934  -1.178  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.540   5.415  -1.760  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.094   6.164  -0.152  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.955   7.526   0.621  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.862   8.502  -0.360  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.382   7.926  -1.042  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.984   6.971  -2.922  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.488   7.450  -2.124  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.752   5.764  -2.564  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.116   4.515   1.369  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.848   4.311   2.610  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.973   3.317   2.367  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.140   3.704   2.286  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.927   3.791   3.725  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.782   4.730   4.050  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.713   4.295   4.483  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.986   6.018   3.846  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.196   4.176   1.283  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.276   5.259   2.911  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.503   2.840   3.419  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.513   3.649   4.622  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.860   6.304   3.499  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.253   6.639   4.048  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.603   2.041   2.226  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.516   1.000   1.765  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.828  -0.365   1.818  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.978  -1.087   2.804  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.788   0.951   2.622  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.865   0.034   2.059  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.105   0.037   2.946  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.184  -0.888   2.403  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      13.725  -2.300   2.311  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.677   1.793   2.426  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.788   1.225   0.748  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.198   1.954   2.697  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.526   0.597   3.612  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.470  -0.975   1.987  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.141   0.379   1.068  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.500   1.046   2.979  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.832  -0.281   3.953  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.463  -0.550   1.416  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      15.045  -0.839   3.053  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      13.427  -2.641   3.246  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      14.499  -2.905   1.969  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      12.925  -2.377   1.652  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.078  -0.740   0.780  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.487  -2.077   0.734  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.345  -2.536  -0.721  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.030  -1.735  -1.605  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.088  -2.179   1.442  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.931  -1.172   2.575  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.949  -2.058   0.447  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.917  -0.117   0.035  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.167  -2.744   1.242  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.020  -3.167   1.887  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       4.990  -1.334   3.080  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.952  -0.167   2.173  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.742  -1.293   3.276  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.004  -2.177   0.957  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.057  -2.831  -0.303  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.985  -1.088  -0.029  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.626  -3.819  -0.990  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.344  -4.443  -2.286  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.840  -4.575  -2.535  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.067  -4.634  -1.574  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.978  -5.837  -2.174  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.889  -5.765  -0.995  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.284  -4.749  -0.070  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.798  -3.895  -3.096  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.196  -6.572  -2.026  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.529  -6.061  -3.076  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.955  -6.732  -0.513  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.872  -5.440  -1.313  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.558  -5.204   0.592  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.059  -4.252   0.492  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.417  -4.624  -3.799  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.986  -4.634  -4.123  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.244  -5.744  -3.373  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.170  -5.511  -2.816  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.754  -4.786  -5.632  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.315  -4.586  -6.027  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.444  -5.661  -6.110  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.837  -3.318  -6.308  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.121  -5.472  -6.467  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.517  -3.124  -6.668  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.342  -4.202  -6.747  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.077  -4.645  -4.526  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.578  -3.685  -3.808  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.348  -4.054  -6.159  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.050  -5.776  -5.942  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.804  -6.656  -5.890  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.507  -2.476  -6.244  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.548  -6.317  -6.529  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.156  -2.129  -6.885  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.375  -4.051  -7.027  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.829  -6.939  -3.338  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.198  -8.086  -2.686  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.972  -7.832  -1.195  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.968  -8.273  -0.632  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.027  -9.360  -2.892  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.480  -9.197  -2.493  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.285  -8.746  -3.337  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.827  -9.529  -1.344  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.708  -7.054  -3.759  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.232  -8.228  -3.152  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.603 -10.151  -2.293  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.987  -9.642  -3.936  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.899  -7.123  -0.555  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.716  -6.718   0.834  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.637  -5.644   0.934  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.831  -5.642   1.867  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.022  -6.194   1.438  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.858  -5.716   2.872  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.101  -5.046   3.427  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.010  -4.145   4.261  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       7.268  -5.487   2.987  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.724  -6.879  -1.022  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.394  -7.588   1.391  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.759  -6.983   1.424  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.379  -5.364   0.843  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.039  -5.008   2.906  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.621  -6.569   3.493  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       7.273  -6.222   2.332  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       8.083  -5.061   3.332  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.622  -4.734  -0.035  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.612  -3.675  -0.068  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.228  -4.296  -0.165  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.683  -3.926   0.577  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.839  -2.708  -1.244  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.806  -1.214  -1.183  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.306  -4.779  -0.744  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.676  -3.130   0.860  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.872  -2.386  -1.255  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.612  -3.216  -2.171  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.091  -5.268  -1.059  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.155  -6.001  -1.204  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.527  -6.668   0.112  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.689  -6.705   0.478  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.041  -7.059  -2.311  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.359  -7.714  -2.646  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.174  -7.199  -3.640  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.787  -8.843  -1.965  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.380  -7.791  -3.947  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.990  -9.442  -2.266  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.783  -8.912  -3.256  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.986  -9.503  -3.557  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.845  -5.486  -1.650  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.931  -5.296  -1.465  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.661  -6.598  -3.215  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.359  -7.839  -1.989  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.853  -6.321  -4.178  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.165  -9.253  -1.186  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.999  -7.377  -4.724  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.305 -10.319  -1.723  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.081  -9.568  -4.515  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.531  -7.157   0.839  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.780  -7.900   2.066  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.442  -7.009   3.113  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.371  -7.429   3.801  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.534  -8.468   2.612  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.351  -9.309   3.870  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.485 -10.550   3.625  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.455 -11.131   2.539  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.250 -10.954   4.622  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.394  -6.994   0.561  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.450  -8.717   1.831  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.993  -9.088   1.850  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.200  -7.644   2.842  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.322  -9.617   4.228  1.00  0.00           H  
ATOM    385  HG3 GLN A  25      -0.136  -8.707   4.626  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.240 -10.437   5.455  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.799 -11.757   4.488  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.972  -5.776   3.213  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.484  -4.841   4.203  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.763  -4.154   3.722  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.720  -4.015   4.480  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.411  -3.795   4.529  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.920  -2.597   5.326  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.344  -1.326   5.553  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.847  -1.009   3.859  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.254  -5.485   2.607  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.709  -5.405   5.095  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.377  -4.269   5.100  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.003  -3.434   3.602  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.761  -2.162   4.802  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.243  -2.936   6.301  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.348  -1.880   3.464  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.522  -0.167   3.835  1.00  0.00           H  
ATOM    404  HE3 MET A  26      -0.022  -0.790   3.256  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.781  -3.735   2.464  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.905  -2.957   1.945  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.097  -3.836   1.546  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.209  -3.327   1.394  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.464  -2.104   0.746  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.987  -1.078   1.059  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.018  -3.931   1.876  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.228  -2.292   2.738  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.240  -2.757  -0.096  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.275  -1.435   0.476  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.881  -5.143   1.378  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.967  -6.041   0.971  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.160  -6.020   1.944  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.287  -5.868   1.490  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.466  -7.477   0.729  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.592  -7.915   1.755  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.982  -5.508   1.512  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.326  -5.662   0.029  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.311  -8.147   0.690  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.931  -7.512  -0.216  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.689  -7.653   1.529  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.957  -6.153   3.283  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.066  -6.091   4.255  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.913  -4.825   4.115  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.107  -4.817   4.425  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.350  -6.099   5.606  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.084  -6.834   5.345  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.669  -6.418   3.957  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.702  -6.957   4.177  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.167  -5.078   5.920  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.958  -6.608   6.342  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.330  -6.550   6.074  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.262  -7.905   5.381  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.057  -5.524   3.993  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.142  -7.222   3.461  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.279  -3.762   3.647  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.939  -2.479   3.439  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.711  -2.510   2.120  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.925  -2.310   2.084  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.873  -1.361   3.415  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.361   0.088   3.605  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.173   1.039   3.573  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.375   0.497   2.543  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.332  -3.847   3.425  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.627  -2.309   4.249  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.154  -1.570   4.208  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.359  -1.418   2.455  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.834   0.178   4.577  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.522   2.058   3.652  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.639   0.911   2.641  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.512   0.820   4.399  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.718   1.501   2.738  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.215  -0.185   2.567  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.912   0.460   1.567  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.986  -2.787   1.048  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.530  -2.714  -0.306  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.522  -3.844  -0.586  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.438  -3.694  -1.399  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.381  -2.742  -1.328  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.831  -2.577  -2.776  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -7.676  -2.613  -3.754  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -6.959  -3.634  -3.802  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -7.488  -1.621  -4.492  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.047  -3.046   1.175  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.054  -1.776  -0.394  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.684  -1.943  -1.096  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.866  -3.694  -1.243  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.513  -3.379  -3.020  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.341  -1.626  -2.881  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.355  -4.966   0.091  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.205  -6.121  -0.136  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.540  -6.783   1.199  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.654  -7.276   1.895  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.492  -7.123  -1.064  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.429  -8.067  -1.829  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.993  -7.423  -3.096  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -10.938  -6.836  -3.922  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -11.083  -5.733  -4.654  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -12.242  -5.083  -4.672  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -10.065  -5.280  -5.375  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.646  -5.019   0.773  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.118  -5.776  -0.595  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.899  -6.569  -1.791  1.00  0.00           H  
ATOM    488  HB3 ARG A  32      -9.824  -7.728  -0.458  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.885  -8.959  -2.109  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.251  -8.339  -1.183  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.497  -8.186  -3.673  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -12.704  -6.657  -2.828  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -10.069  -7.300  -3.932  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -13.019  -5.422  -4.133  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -12.345  -4.249  -5.221  1.00  0.00           H  
ATOM    496 HH21 ARG A  32      -9.186  -5.765  -5.372  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -10.170  -4.449  -5.929  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.811  -6.783   1.561  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.229  -7.325   2.848  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.295  -8.402   2.655  1.00  0.00           C  
ATOM    501  CB  SER A  33     -13.753  -6.197   3.748  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.849  -5.097   3.762  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.489  -6.425   0.946  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.361  -7.775   3.313  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.710  -5.856   3.381  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.867  -6.563   4.757  1.00  0.00           H  
ATOM    507  HG  SER A  33     -11.945  -5.426   3.880  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1     -17.467   3.669   2.057  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.260   4.394   0.785  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.141   5.416   0.928  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.332   6.491   1.505  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.548   5.074   0.343  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.983   3.677   0.027  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.825   5.825   1.067  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -19.333   4.339   0.267  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.397   5.540  -0.620  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.973   5.069   0.407  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.802   5.933   0.482  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.662   5.336  -0.349  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.652   4.900   0.201  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.355   6.095   1.948  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.449   7.175   2.096  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.894   4.198  -0.050  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.064   6.905   0.078  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.218   6.277   2.576  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.866   5.188   2.273  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.883   7.995   1.827  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.805   5.290  -1.693  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.763   4.748  -2.581  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.401   5.406  -2.359  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.354   4.788  -2.568  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.286   5.066  -3.985  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.762   5.132  -3.825  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.995   5.733  -2.453  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.666   3.680  -2.463  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.882   6.017  -4.316  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.997   4.277  -4.673  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.188   5.753  -4.606  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.177   4.135  -3.872  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.042   6.819  -2.503  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.903   5.328  -2.012  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.428   6.657  -1.910  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.216   7.418  -1.652  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.350   6.746  -0.589  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.125   6.732  -0.696  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.582   8.838  -1.211  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.382   9.708  -0.857  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -8.774  11.128  -0.489  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -8.013  12.067  -0.710  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -9.963  11.298   0.071  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.296   7.082  -1.751  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.659   7.467  -2.573  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.127   9.320  -2.009  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.221   8.772  -0.342  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -7.866   9.264  -0.019  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -7.713   9.747  -1.706  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.527  10.507   0.217  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.233  12.211   0.320  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.989   6.177   0.427  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.257   5.556   1.529  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.477   4.341   1.035  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.374   4.060   1.509  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.203   5.165   2.679  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.964   3.863   2.456  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -11.051   3.618   3.489  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -12.056   2.967   3.201  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.867   4.134   4.694  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.971   6.181   0.435  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.550   6.282   1.890  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.623   5.065   3.585  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.925   5.958   2.817  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.421   3.892   1.480  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.260   3.043   2.493  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -10.043   4.642   4.866  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.569   3.997   5.369  1.00  0.00           H  
ATOM     69  N   ALA A   6      -8.050   3.637   0.069  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.383   2.496  -0.542  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.255   2.963  -1.447  1.00  0.00           C  
ATOM     72  O   ALA A   6      -5.165   2.389  -1.441  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.370   1.634  -1.321  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.946   3.894  -0.235  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.961   1.897   0.248  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -9.119   1.240  -0.646  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.841   0.816  -1.788  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.850   2.232  -2.082  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.514   4.026  -2.197  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.518   4.589  -3.100  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.313   5.089  -2.306  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.171   4.954  -2.743  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.137   5.728  -3.925  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.197   6.338  -4.956  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.779   5.312  -6.011  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.901   5.945  -7.090  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.702   6.610  -6.511  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.402   4.446  -2.142  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.194   3.803  -3.766  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -7.006   5.349  -4.446  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.452   6.512  -3.253  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.708   7.163  -5.448  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.306   6.706  -4.446  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.225   4.518  -5.527  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.669   4.899  -6.472  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.572   5.175  -7.779  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.484   6.676  -7.627  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.991   7.381  -5.876  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.109   7.003  -7.268  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.139   5.921  -5.971  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.579   5.644  -1.129  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.523   6.126  -0.247  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.671   4.964   0.255  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.441   5.057   0.303  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.130   6.887   0.937  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.117   7.632   1.776  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.585   7.068   2.928  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.700   8.904   1.416  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.668   7.754   3.699  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.781   9.597   2.180  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.268   9.018   3.320  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.351   9.706   4.083  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.516   5.749  -0.851  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.896   6.797  -0.812  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.847   7.608   0.567  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.636   6.182   1.583  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.902   6.077   3.222  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.103   9.354   0.522  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.265   7.296   4.591  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.472  10.588   1.883  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.315   9.088   4.407  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.333   3.866   0.609  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.646   2.690   1.142  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.665   2.136   0.113  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.514   1.838   0.436  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.660   1.605   1.549  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.959   0.250   2.558  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.308   3.846   0.506  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.092   3.000   2.016  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.449   2.065   2.131  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -4.088   1.161   0.654  1.00  0.00           H  
ATOM    132  N   TYR A  10      -2.119   2.035  -1.133  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.301   1.476  -2.206  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.265   2.472  -2.723  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.756   2.072  -3.281  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.180   1.010  -3.372  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.929  -0.272  -3.104  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.276  -0.266  -2.763  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.283  -1.492  -3.207  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.954  -1.446  -2.534  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.951  -2.674  -2.978  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.289  -2.649  -2.643  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.957  -3.831  -2.409  1.00  0.00           O  
ATOM    144  H   TYR A  10      -3.031   2.336  -1.334  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.777   0.618  -1.800  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.911   1.776  -3.598  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.552   0.851  -4.239  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.796   0.678  -2.676  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.235  -1.511  -3.467  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -6.000  -1.420  -2.272  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.428  -3.608  -3.066  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.693  -3.912  -3.026  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.527   3.760  -2.571  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.414   4.768  -3.031  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.613   4.873  -2.087  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.760   4.804  -2.526  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.265   6.140  -3.182  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.667   7.220  -3.711  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.004   8.578  -3.780  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.085   9.258  -2.737  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.433   8.974  -4.879  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.375   4.038  -2.168  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.772   4.450  -3.999  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.100   6.045  -3.875  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.636   6.462  -2.210  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.528   7.289  -3.054  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.986   6.942  -4.711  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.349   5.016  -0.792  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.400   5.318   0.166  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.187   4.082   0.582  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.319   4.205   1.039  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.801   6.005   1.393  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.156   7.336   1.062  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.138   8.494   1.058  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.759   9.640   1.301  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.406   8.208   0.807  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.426   4.911  -0.468  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.079   6.006  -0.315  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.051   5.364   1.831  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.580   6.178   2.119  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.708   7.267   0.082  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.389   7.536   1.789  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.647   7.273   0.640  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.052   8.946   0.801  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.605   2.903   0.404  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.234   1.663   0.856  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.634   1.502   0.259  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.619   1.387   0.990  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.349   0.458   0.497  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.064   0.245  -1.290  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.733   2.861  -0.047  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.335   1.720   1.934  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.814  -0.448   0.861  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.376   0.575   0.966  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.726   1.518  -1.065  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.016   1.396  -1.741  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.862   2.646  -1.542  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.088   2.574  -1.540  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.832   1.117  -3.240  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.941   2.144  -3.934  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.735   1.939  -4.048  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.509   3.259  -4.390  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.903   1.598  -1.603  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.540   0.561  -1.292  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.797   1.111  -3.721  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.378   0.143  -3.357  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.478   3.385  -4.263  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.930   3.921  -4.834  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.206   3.787  -1.367  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.911   5.044  -1.151  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.687   5.003   0.160  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.814   5.497   0.234  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.950   6.257  -1.152  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.681   7.529  -0.742  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.318   6.442  -2.526  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.231   3.780  -1.377  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.611   5.168  -1.963  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.163   6.068  -0.436  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.998   8.364  -0.777  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.501   7.708  -1.423  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.065   7.418   0.261  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       6.092   6.616  -3.259  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.648   7.289  -2.504  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.764   5.555  -2.794  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.092   4.402   1.186  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.773   4.275   2.467  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.922   3.286   2.333  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.084   3.687   2.240  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.809   3.792   3.562  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.596   4.683   3.748  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.532   4.217   4.155  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.735   5.961   3.450  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.181   4.043   1.078  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.170   5.244   2.740  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.458   2.797   3.311  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.345   3.755   4.501  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.609   6.272   3.126  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.959   6.548   3.569  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.581   1.994   2.281  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.528   0.940   1.934  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.854  -0.440   2.022  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.971  -1.139   3.029  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.800   0.976   2.826  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.585   0.719   4.322  1.00  0.00           C  
ATOM    245  CD  LYS A  17       9.948   1.910   5.039  1.00  0.00           C  
ATOM    246  CE  LYS A  17       9.793   1.643   6.530  1.00  0.00           C  
ATOM    247  NZ  LYS A  17       8.915   0.476   6.805  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.653   1.741   2.468  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.824   1.113   0.915  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.492   0.223   2.462  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.261   1.955   2.717  1.00  0.00           H  
ATOM    252  HG2 LYS A  17       9.946  -0.148   4.435  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.546   0.510   4.779  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      10.587   2.776   4.904  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       8.965   2.111   4.606  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      10.769   1.448   6.948  1.00  0.00           H  
ATOM    257  HE3 LYS A  17       9.372   2.521   6.999  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17       9.359  -0.398   6.459  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17       8.000   0.593   6.327  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17       8.747   0.386   7.826  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.162  -0.858   0.962  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.577  -2.197   0.931  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.530  -2.706  -0.512  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.294  -1.932  -1.445  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.131  -2.271   1.539  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.939  -1.307   2.705  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.072  -2.054   0.473  1.00  0.00           C  
ATOM    268  H   VAL A  18       8.037  -0.263   0.187  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.221  -2.846   1.509  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.993  -3.274   1.931  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.022  -0.288   2.351  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.700  -1.489   3.447  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.965  -1.456   3.145  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.089  -2.132   0.916  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.187  -2.813  -0.292  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.197  -1.077   0.033  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.807  -3.999  -0.713  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.578  -4.669  -1.996  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.087  -4.721  -2.335  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.257  -4.678  -1.425  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.115  -6.089  -1.774  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.982  -6.001  -0.562  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.404  -4.898   0.279  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.117  -4.189  -2.795  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.282  -6.763  -1.620  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.687  -6.401  -2.638  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.966  -6.942  -0.025  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.995  -5.758  -0.855  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.647  -5.275   0.952  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.190  -4.397   0.823  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.732  -4.802  -3.615  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.319  -4.756  -4.000  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.505  -5.845  -3.294  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.412  -5.577  -2.787  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.132  -4.873  -5.514  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.717  -4.584  -5.936  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.317  -3.288  -6.209  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.783  -5.606  -6.036  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       1.014  -3.012  -6.578  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.480  -5.336  -6.406  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.096  -4.038  -6.677  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.425  -4.880  -4.309  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.935  -3.798  -3.684  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.784  -4.171  -6.013  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.376  -5.875  -5.830  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       3.036  -2.485  -6.134  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.083  -6.621  -5.820  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.716  -1.996  -6.788  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.238  -6.138  -6.482  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.924  -3.825  -6.964  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.046  -7.060  -3.242  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.355  -8.179  -2.599  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.095  -7.880  -1.126  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.069  -8.279  -0.574  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.151  -9.485  -2.745  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.523  -9.431  -2.101  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.405  -8.720  -2.622  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.734 -10.118  -1.079  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.929  -7.209  -3.641  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.400  -8.298  -3.095  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.596 -10.282  -2.276  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.273  -9.710  -3.797  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.023  -7.162  -0.500  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.853  -6.710   0.873  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.780  -5.624   0.947  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.991  -5.579   1.893  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.172  -6.177   1.425  1.00  0.00           C  
ATOM    328  CG  GLN A  22       5.071  -5.718   2.867  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.699  -6.848   3.809  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.031  -8.008   3.567  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       4.012  -6.515   4.890  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.850  -6.939  -0.975  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.541  -7.554   1.470  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.918  -6.958   1.369  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.493  -5.337   0.822  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       6.024  -5.313   3.169  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.307  -4.952   2.931  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       3.787  -5.567   5.024  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       3.751  -7.230   5.511  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.754  -4.752  -0.058  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.734  -3.704  -0.132  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.356  -4.338  -0.207  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.563  -3.941   0.514  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.950  -2.779  -1.344  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.819  -1.352  -1.395  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.439  -4.817  -0.765  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.792  -3.123   0.775  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.960  -2.390  -1.330  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.795  -3.341  -2.255  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.229  -5.347  -1.061  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.011  -6.089  -1.174  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.346  -6.751   0.154  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.494  -6.781   0.555  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.920  -7.147  -2.281  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.248  -7.801  -2.593  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.667  -8.935  -1.909  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.080  -7.284  -3.573  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.877  -9.534  -2.195  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.291  -7.875  -3.864  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.687  -9.001  -3.173  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.895  -9.597  -3.465  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.987  -5.590  -1.636  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.799  -5.390  -1.417  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.557  -6.685  -3.192  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.232  -7.929  -1.973  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.029  -9.351  -1.143  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.769  -6.403  -4.113  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.183 -10.414  -1.651  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.922  -7.457  -4.631  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.320  -9.890  -2.643  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.328  -7.234   0.853  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.536  -7.978   2.085  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.173  -7.095   3.155  1.00  0.00           C  
ATOM    374  O   GLN A  25      -1.991  -7.558   3.947  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.797  -8.536   2.589  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.655  -9.462   3.791  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.261 -10.636   3.508  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       0.184 -11.685   3.041  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.543 -10.470   3.791  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.589  -7.073   0.544  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.205  -8.800   1.870  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.270  -9.090   1.785  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.436  -7.706   2.867  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.629  -9.843   4.058  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.248  -8.899   4.621  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.829  -9.605   4.165  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -2.160 -11.214   3.614  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.801  -5.825   3.163  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.322  -4.887   4.145  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.653  -4.279   3.699  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.597  -4.199   4.485  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.289  -3.782   4.401  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.852  -2.544   5.092  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.380  -1.236   5.290  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.034  -1.097   3.626  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.149  -5.510   2.498  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.483  -5.435   5.061  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.504  -4.182   5.020  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.129  -3.482   3.455  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.675  -2.161   4.504  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.215  -2.824   6.073  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.579  -1.996   3.378  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.698  -0.248   3.571  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.222  -0.964   2.926  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.732  -3.858   2.443  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.914  -3.144   1.956  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.027  -4.096   1.497  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.129  -3.645   1.183  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.535  -2.193   0.810  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.167  -1.050   1.207  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.976  -4.012   1.833  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.295  -2.555   2.779  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.234  -2.778  -0.057  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.401  -1.591   0.554  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.752  -5.400   1.457  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.765  -6.376   1.047  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.007  -6.377   1.960  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.126  -6.356   1.450  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.168  -7.786   0.915  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.237  -8.068   1.945  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.849  -5.711   1.680  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.097  -6.070   0.068  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -5.962  -8.512   0.965  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.660  -7.868  -0.041  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.363  -7.765   1.668  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.860  -6.406   3.308  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.012  -6.296   4.218  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.864  -5.063   3.926  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.074  -5.055   4.150  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.362  -6.176   5.595  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.078  -6.915   5.454  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.601  -6.610   4.057  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.630  -7.178   4.180  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.201  -5.129   5.827  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.999  -6.628   6.344  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.362  -6.563   6.191  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.250  -7.981   5.569  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.992  -5.714   4.048  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.051  -7.449   3.651  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.222  -4.036   3.398  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.890  -2.787   3.088  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.615  -2.912   1.752  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.845  -2.897   1.699  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.860  -1.644   3.038  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.399  -0.218   3.255  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.258   0.780   3.165  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.487   0.139   2.247  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.274  -4.133   3.190  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.612  -2.588   3.862  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.110  -1.834   3.807  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.377  -1.677   2.062  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.824  -0.148   4.251  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.581   0.633   3.993  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.653   1.785   3.193  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.726   0.628   2.237  1.00  0.00           H  
ATOM    456 HD21 LEU A  30     -10.253  -0.622   2.261  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.059   0.201   1.258  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.923   1.092   2.508  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.851  -3.057   0.679  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.432  -3.068  -0.660  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.011  -4.445  -0.966  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.228  -4.628  -0.950  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.379  -2.665  -1.709  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.957  -2.144  -3.034  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -9.685  -3.203  -3.839  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -10.930  -3.264  -3.765  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -9.016  -3.970  -4.560  1.00  0.00           O  
ATOM    468  H   GLU A  31      -7.882  -3.178   0.793  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.233  -2.348  -0.673  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.748  -1.886  -1.288  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.768  -3.534  -1.930  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.657  -1.345  -2.820  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.144  -1.756  -3.637  1.00  0.00           H  
ATOM    474  N   ARG A  32      -9.144  -5.423  -1.186  1.00  0.00           N  
ATOM    475  CA  ARG A  32      -9.586  -6.771  -1.517  1.00  0.00           C  
ATOM    476  C   ARG A  32      -8.493  -7.784  -1.204  1.00  0.00           C  
ATOM    477  O   ARG A  32      -7.350  -7.632  -1.632  1.00  0.00           O  
ATOM    478  CB  ARG A  32      -9.978  -6.859  -3.003  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.397  -8.265  -3.469  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.635  -8.781  -2.739  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.583  -7.710  -2.439  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.260  -7.608  -1.296  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -13.154  -8.553  -0.367  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.055  -6.568  -1.089  1.00  0.00           N  
ATOM    485  H   ARG A  32      -8.182  -5.238  -1.118  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -10.449  -6.987  -0.903  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.805  -6.172  -3.188  1.00  0.00           H  
ATOM    488  HB3 ARG A  32      -9.127  -6.545  -3.599  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.606  -8.242  -4.530  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -9.577  -8.947  -3.282  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.125  -9.509  -3.371  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -11.331  -9.259  -1.821  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.705  -7.012  -3.123  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -12.567  -9.349  -0.523  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -13.658  -8.471   0.496  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.147  -5.855  -1.794  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -14.564  -6.482  -0.229  1.00  0.00           H  
ATOM    498  N   SER A  33      -8.851  -8.804  -0.444  1.00  0.00           N  
ATOM    499  CA  SER A  33      -7.921  -9.857  -0.082  1.00  0.00           C  
ATOM    500  C   SER A  33      -8.179 -11.102  -0.923  1.00  0.00           C  
ATOM    501  CB  SER A  33      -8.045 -10.160   1.417  1.00  0.00           C  
ATOM    502  OG  SER A  33      -9.392 -10.015   1.849  1.00  0.00           O  
ATOM    503  H   SER A  33      -9.772  -8.853  -0.110  1.00  0.00           H  
ATOM    504  HA  SER A  33      -6.920  -9.503  -0.295  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -7.730 -11.177   1.606  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -7.425  -9.479   1.982  1.00  0.00           H  
ATOM    507  HG  SER A  33      -9.701 -10.851   2.218  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ALA A   1     -15.980  -1.208   1.376  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.204  -0.554   0.302  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.600   0.745   0.810  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.124   1.356   1.741  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.085  -0.297  -0.911  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -14.404  -1.218   0.004  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -15.490   0.138  -1.700  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -16.878   0.385  -0.641  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.511  -1.229  -1.253  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.500   1.159   0.200  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.797   2.371   0.607  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.802   2.781  -0.488  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.595   2.827  -0.248  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.061   2.123   1.938  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.657   3.341   2.539  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.152   0.639  -0.564  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.524   3.165   0.741  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.712   1.596   2.625  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.179   1.524   1.752  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.629   4.033   1.867  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.305   3.089  -1.704  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.461   3.364  -2.883  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.354   4.393  -2.640  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.193   4.151  -2.981  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.456   3.893  -3.913  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.741   3.250  -3.551  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.746   3.177  -2.039  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.015   2.456  -3.254  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.518   4.972  -3.836  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.139   3.607  -4.912  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.568   3.848  -3.920  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.780   2.256  -3.974  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.191   4.069  -1.604  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.269   2.284  -1.706  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.707   5.527  -2.048  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.748   6.614  -1.850  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.672   6.227  -0.844  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.481   6.424  -1.089  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.450   7.899  -1.395  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.328   8.536  -2.473  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.542   8.966  -3.698  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.056   8.942  -4.816  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -9.301   9.388  -3.500  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.628   5.630  -1.730  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.273   6.799  -2.798  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -11.068   7.672  -0.537  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.696   8.617  -1.102  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -12.075   7.823  -2.784  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.821   9.408  -2.058  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -8.956   9.407  -2.579  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.774   9.664  -4.283  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.091   5.660   0.275  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.148   5.263   1.317  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.272   4.111   0.846  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.106   4.006   1.232  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.871   4.879   2.606  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.490   6.063   3.345  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.209   5.651   4.616  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.167   6.300   5.035  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.754   4.576   5.240  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.051   5.510   0.402  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.515   6.111   1.512  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.655   4.175   2.371  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.164   4.400   3.268  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -8.708   6.761   3.605  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.200   6.553   2.694  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.987   4.104   4.855  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.205   4.292   6.065  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.837   3.247   0.016  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.073   2.167  -0.591  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.002   2.738  -1.511  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.862   2.276  -1.517  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.986   1.220  -1.358  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.797   3.333  -0.184  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.592   1.612   0.202  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.483   1.761  -2.148  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.724   0.805  -0.686  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.398   0.423  -1.786  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.375   3.769  -2.261  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.458   4.420  -3.187  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.293   5.050  -2.425  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.152   5.027  -2.887  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.204   5.477  -4.014  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.347   6.168  -5.062  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.804   5.174  -6.091  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.969   5.876  -7.158  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.842   6.643  -6.563  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.296   4.105  -2.185  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.067   3.663  -3.851  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -7.034   5.004  -4.519  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.590   6.232  -3.345  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.954   6.913  -5.572  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.509   6.655  -4.562  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.185   4.444  -5.585  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.637   4.669  -6.567  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.566   5.137  -7.841  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.606   6.555  -7.704  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.292   7.107  -7.313  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.215   6.005  -6.035  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.205   7.372  -5.915  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.588   5.596  -1.248  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.559   6.163  -0.382  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.611   5.072   0.105  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.394   5.258   0.124  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.199   6.876   0.816  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.199   7.508   1.761  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.678   8.770   1.510  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.781   6.841   2.907  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.766   9.349   2.373  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.871   7.411   3.774  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.366   8.665   3.503  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.455   9.231   4.366  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.527   5.629  -0.961  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.996   6.879  -0.961  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.855   7.658   0.456  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.775   6.159   1.383  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.994   9.300   0.623  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.177   5.860   3.118  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.375  10.333   2.162  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.558   6.874   4.657  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.708  10.146   4.540  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.176   3.930   0.483  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.387   2.815   1.002  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.404   2.320  -0.054  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.203   2.229   0.203  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.302   1.671   1.464  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.436   0.332   2.350  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.151   3.833   0.405  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.823   3.178   1.851  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.053   2.068   2.135  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.790   1.229   0.600  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.911   2.046  -1.252  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.076   1.544  -2.338  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.070   2.592  -2.797  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.976   2.258  -3.353  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.935   1.098  -3.528  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.651  -0.213  -3.304  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.983  -1.414  -3.473  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.990  -0.253  -2.932  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.621  -2.620  -3.281  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.636  -1.456  -2.735  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.950  -2.637  -2.911  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.594  -3.837  -2.714  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.870   2.183  -1.407  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.529   0.686  -1.961  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.686   1.853  -3.733  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.298   0.984  -4.396  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.942  -1.400  -3.761  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.529   0.673  -2.794  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.080  -3.538  -3.418  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.675  -1.467  -2.447  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.499  -3.771  -3.042  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.386   3.860  -2.582  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.529   4.925  -2.947  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.682   5.023  -1.946  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.844   5.028  -2.339  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.203   6.272  -3.053  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.696   7.416  -3.494  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.025   8.744  -3.503  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.445   9.190  -4.593  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.178   9.348  -2.425  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.256   4.080  -2.188  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.939   4.675  -3.914  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.010   6.179  -3.778  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.620   6.527  -2.080  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.536   7.483  -2.808  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.053   7.211  -4.499  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.366   5.076  -0.655  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.375   5.335   0.363  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.174   4.086   0.727  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.303   4.196   1.201  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.717   5.917   1.612  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.023   7.236   1.354  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.991   8.367   1.087  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.435   9.050   2.008  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.315   8.577  -0.175  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.433   4.936  -0.375  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.054   6.070  -0.042  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.987   5.220   1.986  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.470   6.074   2.366  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.384   7.123   0.493  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.428   7.483   2.212  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       1.915   7.998  -0.858  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       2.938   9.312  -0.377  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.600   2.909   0.493  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.227   1.654   0.906  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.642   1.528   0.334  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.612   1.432   1.087  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.356   0.455   0.484  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.137   0.278  -1.317  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.728   2.880   0.036  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.306   1.669   1.986  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.807  -0.458   0.845  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.366   0.561   0.920  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.764   1.549  -0.989  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.082   1.456  -1.625  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.903   2.724  -1.397  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.129   2.669  -1.375  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.990   1.139  -3.133  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.438   2.270  -3.999  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       5.881   2.455  -5.134  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.460   3.017  -3.505  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.953   1.593  -1.545  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.603   0.641  -1.137  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.980   0.908  -3.495  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.362   0.269  -3.268  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       4.124   2.818  -2.609  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.109   3.748  -4.066  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.230   3.858  -1.227  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.913   5.119  -0.951  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.708   5.022   0.345  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.864   5.440   0.406  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.926   6.306  -0.865  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.597   7.530  -0.256  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.375   6.646  -2.245  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.257   3.846  -1.278  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.599   5.306  -1.764  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.101   6.017  -0.229  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.409   7.849  -0.892  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.984   7.280   0.721  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.878   8.329  -0.164  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.652   7.445  -2.159  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.898   5.774  -2.670  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.183   6.962  -2.888  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.087   4.459   1.375  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.769   4.273   2.647  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.887   3.253   2.480  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.062   3.620   2.439  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.782   3.816   3.731  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.705   4.858   4.014  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.919   6.056   3.817  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       4.544   4.424   4.490  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.153   4.167   1.275  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.201   5.221   2.937  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.302   2.895   3.406  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.327   3.632   4.646  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       4.427   3.459   4.638  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       3.845   5.088   4.678  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.510   1.977   2.356  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.431   0.921   1.943  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.740  -0.440   1.994  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.853  -1.149   2.997  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.675   0.875   2.839  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.752  -0.072   2.324  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.998  -0.021   3.201  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.061  -0.992   2.710  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.267  -0.978   3.577  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.575   1.741   2.533  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.739   1.130   0.934  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.096   1.873   2.906  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.378   0.545   3.829  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.358  -1.084   2.312  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.021   0.215   1.314  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.402   0.984   3.163  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.732  -0.269   4.229  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.647  -1.990   2.702  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.347  -0.714   1.706  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.996  -1.607   3.186  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.022  -1.306   4.533  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.652  -0.015   3.642  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.032  -0.828   0.936  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.465  -2.172   0.868  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.409  -2.631  -0.589  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.155  -1.828  -1.492  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.028  -2.287   1.487  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.841  -1.387   2.705  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.957  -2.022   0.444  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.883  -0.205   0.188  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.123  -2.830   1.418  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.899  -3.310   1.826  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       4.866  -1.557   3.138  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.924  -0.350   2.407  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.605  -1.611   3.436  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.070  -2.739  -0.359  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.070  -1.022   0.054  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       3.979  -2.131   0.889  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.700  -3.912  -0.841  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.472  -4.535  -2.145  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.978  -4.625  -2.468  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.156  -4.630  -1.549  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.068  -5.944  -1.996  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.929  -5.886  -0.778  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.316  -4.841   0.112  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.979  -4.001  -2.932  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.261  -6.660  -1.880  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.652  -6.187  -2.873  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.941  -6.851  -0.285  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.934  -5.598  -1.055  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.566  -5.269   0.762  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.086  -4.346   0.687  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.617  -4.675  -3.749  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.204  -4.678  -4.148  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.410  -5.762  -3.413  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.308  -5.505  -2.920  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.053  -4.863  -5.664  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.636  -4.693  -6.136  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.793  -5.788  -6.258  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.145  -3.436  -6.446  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.489  -5.629  -6.684  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.841  -3.273  -6.874  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.012  -4.371  -6.992  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.311  -4.703  -4.443  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.791  -3.716  -3.878  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.664  -4.135  -6.177  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.377  -5.855  -5.938  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.163  -6.774  -6.014  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.793  -2.578  -6.352  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.158  -6.489  -6.778  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.471  -2.286  -7.114  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.008  -4.245  -7.326  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.983  -6.957  -3.318  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.320  -8.077  -2.656  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.038  -7.755  -1.190  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.973  -8.088  -0.671  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.162  -9.353  -2.772  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.569  -9.189  -2.236  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.892  -9.806  -1.201  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.360  -8.448  -2.853  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.881  -7.089  -3.694  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.376  -8.239  -3.158  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.682 -10.139  -2.212  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.222  -9.645  -3.812  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.981  -7.088  -0.531  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.773  -6.630   0.835  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.682  -5.567   0.873  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.857  -5.541   1.787  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.067  -6.075   1.428  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.898  -5.507   2.830  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.521  -6.550   3.869  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.853  -7.541   3.572  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       4.944  -6.331   5.102  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.836  -6.903  -0.973  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.456  -7.475   1.426  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.801  -6.868   1.469  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.435  -5.288   0.785  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.826  -5.048   3.128  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.114  -4.758   2.800  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.472  -5.519   5.274  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       4.714  -6.988   5.796  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.674  -4.700  -0.136  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.652  -3.658  -0.234  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.275  -4.296  -0.324  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.659  -3.878   0.359  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.893  -2.740  -1.448  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.829  -1.263  -1.486  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.371  -4.768  -0.829  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.695  -3.071   0.670  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.920  -2.399  -1.448  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.700  -3.296  -2.355  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.163  -5.333  -1.146  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.086  -6.064  -1.275  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.492  -6.674   0.064  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.663  -6.675   0.418  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.976  -7.165  -2.341  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.297  -7.836  -2.630  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.169  -7.308  -3.571  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.681  -8.984  -1.951  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.386  -7.905  -3.829  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.895  -9.589  -2.203  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.746  -9.046  -3.142  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.962  -9.641  -3.395  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.939  -5.606  -1.687  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.849  -5.360  -1.576  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.609  -6.737  -3.267  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.285  -7.929  -1.995  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.886  -6.415  -4.105  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.012  -9.405  -1.216  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.049  -7.478  -4.566  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.173 -10.478  -1.663  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.377  -9.890  -2.557  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.519  -7.149   0.828  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.815  -7.861   2.069  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.344  -6.911   3.137  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.114  -7.312   4.010  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.422  -8.602   2.594  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.784  -9.859   1.794  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.314 -10.908   1.809  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.471 -11.670   0.854  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.071 -10.969   2.892  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.416  -6.991   0.568  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.587  -8.587   1.849  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.266  -7.925   2.577  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.236  -8.896   3.620  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.974  -9.588   0.765  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.678 -10.295   2.215  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.886 -10.342   3.626  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.793 -11.635   2.917  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.931  -5.656   3.069  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.386  -4.662   4.027  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.653  -3.955   3.543  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.596  -3.762   4.309  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.274  -3.639   4.287  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.701  -2.454   5.151  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.597  -1.208   5.323  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.908  -0.766   3.614  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.292  -5.394   2.370  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.611  -5.179   4.947  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.552  -4.136   4.778  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.067  -3.260   3.338  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.570  -1.992   4.702  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -0.960  -2.816   6.137  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.290  -1.626   3.084  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.635   0.031   3.575  1.00  0.00           H  
ATOM    404  HE3 MET A  26      -0.010  -0.437   3.148  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.678  -3.577   2.272  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.779  -2.775   1.741  1.00  0.00           C  
ATOM    407  C   CYS A  27      -4.995  -3.621   1.349  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.117  -3.112   1.347  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.309  -1.949   0.540  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.836  -0.930   0.877  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.928  -3.817   1.681  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.085  -2.095   2.525  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.068  -2.614  -0.288  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.110  -1.279   0.242  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.794  -4.898   1.022  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.920  -5.746   0.608  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.975  -5.890   1.719  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.157  -5.692   1.448  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.468  -7.127   0.100  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.557  -7.844  -0.455  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.885  -5.268   1.043  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.391  -5.237  -0.212  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.715  -6.999  -0.670  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.058  -7.701   0.919  1.00  0.00           H  
ATOM    425  HG  SER A  28      -7.034  -7.269  -1.070  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.591  -6.232   2.979  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.549  -6.298   4.102  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.340  -5.000   4.293  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.439  -5.002   4.850  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.655  -6.555   5.315  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.476  -7.271   4.753  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.234  -6.641   3.406  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.236  -7.117   3.979  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.376  -5.606   5.762  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.182  -7.165   6.037  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.615  -7.136   5.400  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.704  -8.327   4.641  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.579  -5.782   3.498  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.821  -7.364   2.719  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.770  -3.896   3.832  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.437  -2.601   3.881  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.470  -2.534   2.761  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.664  -2.350   3.003  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.397  -1.470   3.715  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.828  -0.044   4.125  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.701   0.935   3.836  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.096   0.405   3.404  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.879  -3.960   3.436  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.934  -2.503   4.830  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.521  -1.732   4.311  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.107  -1.444   2.664  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.021  -0.026   5.194  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.463   0.905   2.780  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -5.827   0.663   4.409  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -7.012   1.934   4.105  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.921   0.415   2.337  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.368   1.398   3.733  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.898  -0.282   3.628  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.986  -2.705   1.542  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.804  -2.561   0.344  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.896  -3.630   0.289  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.082  -3.315   0.397  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.909  -2.630  -0.903  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.661  -2.478  -2.220  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -8.758  -2.609  -3.431  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.955  -3.567  -3.489  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -8.857  -1.764  -4.345  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.039  -2.945   1.447  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.278  -1.593   0.384  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.166  -1.841  -0.844  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.405  -3.589  -0.914  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.421  -3.244  -2.274  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.130  -1.501  -2.246  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.482  -4.887   0.133  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.417  -6.021   0.050  1.00  0.00           C  
ATOM    476  C   ARG A  32     -12.527  -5.740  -0.961  1.00  0.00           C  
ATOM    477  O   ARG A  32     -13.707  -5.959  -0.682  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.046  -6.321   1.422  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -11.052  -6.779   2.500  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.756  -7.213   3.783  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.806  -6.275   4.187  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.531  -6.400   5.298  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -13.294  -7.395   6.143  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.485  -5.520   5.569  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.514  -5.057   0.081  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -10.864  -6.891  -0.287  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -12.525  -5.412   1.773  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.806  -7.087   1.295  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.478  -7.615   2.126  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -10.384  -5.961   2.733  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.192  -8.191   3.638  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -11.020  -7.269   4.573  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.988  -5.517   3.587  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -12.568  -8.059   5.951  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -13.844  -7.487   6.978  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.663  -4.756   4.939  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.037  -5.614   6.403  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.150  -5.255  -2.128  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.125  -4.893  -3.148  1.00  0.00           C  
ATOM    500  C   SER A  33     -12.869  -5.688  -4.424  1.00  0.00           C  
ATOM    501  CB  SER A  33     -13.079  -3.384  -3.426  1.00  0.00           C  
ATOM    502  OG  SER A  33     -13.219  -2.644  -2.222  1.00  0.00           O  
ATOM    503  H   SER A  33     -11.188  -5.164  -2.321  1.00  0.00           H  
ATOM    504  HA  SER A  33     -14.105  -5.153  -2.772  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.136  -3.128  -3.884  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.886  -3.117  -4.095  1.00  0.00           H  
ATOM    507  HG  SER A  33     -13.045  -3.222  -1.467  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ALA A   1     -16.721  -0.241  -1.340  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.408  -0.029  -1.988  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.896   1.381  -1.714  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.682   2.317  -1.557  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.512  -0.268  -3.485  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -14.707  -0.742  -1.580  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -14.540  -0.139  -3.938  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -16.207   0.438  -3.915  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -15.862  -1.274  -3.666  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.582   1.523  -1.660  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.954   2.817  -1.407  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.610   2.884  -2.142  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.546   2.892  -1.516  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.752   3.032   0.105  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.415   4.380   0.388  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.009   0.734  -1.809  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.604   3.593  -1.794  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.663   2.784   0.637  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.952   2.396   0.455  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.202   4.929   0.314  1.00  0.00           H  
ATOM     21  N   PRO A   3     -11.642   2.904  -3.493  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -10.427   2.913  -4.323  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.444   4.026  -3.963  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.232   3.841  -4.059  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -10.967   3.118  -5.740  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -12.331   2.536  -5.695  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -12.866   2.894  -4.328  1.00  0.00           C  
ATOM     28  HA  PRO A   3      -9.918   1.966  -4.271  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -10.997   4.178  -5.969  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -10.337   2.598  -6.455  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -12.940   2.961  -6.485  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -12.271   1.462  -5.803  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.341   3.875  -4.336  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -13.558   2.132  -3.982  1.00  0.00           H  
ATOM     35  N   GLN A   4      -9.960   5.168  -3.526  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.110   6.318  -3.232  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.291   6.085  -1.970  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.081   6.324  -1.951  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.932   7.602  -3.087  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.644   8.032  -4.371  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.695   8.226  -5.542  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -10.070   8.022  -6.696  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -8.465   8.628  -5.263  1.00  0.00           N  
ATOM     44  H   GLN A   4     -10.928   5.230  -3.379  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.430   6.435  -4.060  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.674   7.452  -2.314  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.269   8.400  -2.782  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.365   7.275  -4.644  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.163   8.965  -4.191  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -8.227   8.782  -4.322  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -7.838   8.756  -6.010  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.948   5.600  -0.926  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.276   5.355   0.345  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.317   4.181   0.226  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.216   4.205   0.778  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.279   5.094   1.471  1.00  0.00           C  
ATOM     57  CG  GLN A   5     -10.106   6.314   1.870  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -11.069   6.020   3.007  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -12.137   6.624   3.103  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.699   5.095   3.881  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.902   5.395  -1.019  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.706   6.237   0.581  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.954   4.311   1.159  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.735   4.754   2.341  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.438   7.104   2.183  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.677   6.649   1.016  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.832   4.650   3.752  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.309   4.887   4.623  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.733   3.158  -0.506  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.871   2.012  -0.753  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.654   2.433  -1.564  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.543   1.972  -1.310  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.630   0.901  -1.464  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.640   3.174  -0.881  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.536   1.637   0.203  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.497   0.624  -0.880  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -6.983   0.044  -1.577  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.943   1.244  -2.436  1.00  0.00           H  
ATOM     79  N   LYS A   7      -5.862   3.334  -2.519  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -4.766   3.829  -3.340  1.00  0.00           C  
ATOM     81  C   LYS A   7      -3.781   4.612  -2.480  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.582   4.617  -2.746  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.294   4.698  -4.491  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.229   5.096  -5.508  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -3.518   3.871  -6.096  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.474   2.983  -6.891  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -4.970   3.657  -8.120  1.00  0.00           N  
ATOM     88  H   LYS A   7      -6.773   3.673  -2.673  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.255   2.972  -3.754  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.073   4.156  -5.009  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -5.717   5.600  -4.076  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -4.712   5.645  -6.315  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.497   5.732  -5.013  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -2.724   4.203  -6.753  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -3.092   3.292  -5.284  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.963   2.073  -7.177  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -5.315   2.737  -6.263  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.179   3.846  -8.769  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -5.426   4.560  -7.878  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -5.664   3.054  -8.605  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.290   5.255  -1.434  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.440   5.976  -0.496  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.558   4.998   0.278  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.367   5.245   0.481  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.279   6.809   0.478  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.443   7.648   1.415  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.897   8.851   0.993  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -3.196   7.235   2.718  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.126   9.620   1.842  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.429   8.000   3.574  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.896   9.191   3.131  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -1.127   9.955   3.979  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.261   5.249  -1.293  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.809   6.637  -1.066  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.921   7.477  -0.084  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.886   6.148   1.080  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.079   9.184  -0.017  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.613   6.301   3.062  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.711  10.554   1.495  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -2.249   7.663   4.582  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.446   9.398   4.384  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.153   3.886   0.700  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.426   2.844   1.423  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.291   2.304   0.556  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.151   2.180   1.007  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.384   1.710   1.829  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.681   0.491   2.993  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.113   3.766   0.526  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.002   3.289   2.314  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.254   2.144   2.305  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.694   1.172   0.938  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.609   2.025  -0.703  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.628   1.513  -1.653  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.412   2.575  -2.009  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.581   2.252  -2.228  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.321   0.992  -2.919  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -1.969  -0.357  -2.720  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.207  -1.510  -2.790  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.327  -0.483  -2.458  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -1.773  -2.750  -2.605  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -3.903  -1.722  -2.272  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.121  -2.855  -2.347  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -3.689  -4.093  -2.154  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.534   2.161  -1.000  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.120   0.684  -1.176  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.091   1.688  -3.226  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.587   0.893  -3.709  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.150  -1.428  -2.992  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -3.939   0.404  -2.397  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.158  -3.628  -2.665  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -4.959  -1.799  -2.071  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -4.508  -4.152  -2.660  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.017   3.835  -2.059  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.883   4.952  -2.341  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.968   5.040  -1.276  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.157   5.065  -1.583  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.108   6.271  -2.379  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.926   7.448  -2.887  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.297   7.314  -4.348  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.374   6.759  -4.649  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.512   7.775  -5.207  1.00  0.00           O  
ATOM    162  H   GLU A  11      -0.967   4.020  -1.911  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.342   4.781  -3.301  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.760   6.157  -3.024  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.216   6.503  -1.369  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.343   8.357  -2.762  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.838   7.511  -2.300  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.550   5.065  -0.015  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.486   5.184   1.094  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.448   4.005   1.123  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.561   4.121   1.630  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.735   5.298   2.422  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.993   6.610   2.585  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.862   7.725   3.145  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.367   8.628   3.817  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.158   7.667   2.888  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.587   5.004   0.175  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.057   6.087   0.936  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.019   4.498   2.494  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.441   5.209   3.234  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.624   6.917   1.620  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.163   6.452   3.250  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.494   6.917   2.352  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.733   8.375   3.252  1.00  0.00           H  
ATOM    185  N   CYS A  13       3.025   2.880   0.563  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.887   1.711   0.486  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.140   1.997  -0.340  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.257   1.757   0.119  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.141   0.497  -0.082  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.000  -0.294   1.097  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.113   2.833   0.202  1.00  0.00           H  
ATOM    192  HA  CYS A  13       4.196   1.484   1.497  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.559   0.802  -0.942  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.867  -0.245  -0.387  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.968   2.529  -1.544  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.109   2.831  -2.397  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.831   4.080  -1.911  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.024   4.246  -2.150  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.690   2.971  -3.870  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.526   3.935  -4.086  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.370   3.510  -4.127  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.801   5.229  -4.221  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.059   2.733  -1.866  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.797   1.998  -2.307  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.535   3.311  -4.449  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.391   1.996  -4.231  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.741   5.522  -4.181  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.042   5.848  -4.349  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.101   4.962  -1.245  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.700   6.147  -0.654  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.674   5.767   0.458  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.788   6.290   0.522  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.633   7.113  -0.085  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.288   8.266   0.669  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.748   7.655  -1.198  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.139   4.812  -1.152  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.243   6.663  -1.430  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.013   6.561   0.607  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.524   8.920   1.062  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.923   8.821  -0.005  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.882   7.874   1.482  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.356   8.192  -1.911  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.014   8.325  -0.779  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.246   6.840  -1.697  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.266   4.850   1.330  1.00  0.00           N  
ATOM    226  CA  ASN A  16       8.094   4.518   2.481  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.115   3.440   2.135  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.281   3.755   1.880  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.226   4.048   3.657  1.00  0.00           C  
ATOM    230  CG  ASN A  16       6.189   5.071   4.083  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.115   4.717   4.572  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.494   6.343   3.906  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.402   4.398   1.197  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.625   5.412   2.774  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.706   3.140   3.373  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.867   3.844   4.503  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.370   6.563   3.512  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.835   7.018   4.178  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.666   2.180   2.076  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.516   1.055   1.672  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.759  -0.281   1.755  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.918  -1.038   2.707  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.803   0.980   2.537  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.655   1.473   3.988  1.00  0.00           C  
ATOM    245  CD  LYS A  17       9.772   0.561   4.840  1.00  0.00           C  
ATOM    246  CE  LYS A  17       9.548   1.134   6.232  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      10.809   1.209   7.016  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.729   2.000   2.294  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.803   1.224   0.650  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.124  -0.055   2.570  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.578   1.575   2.059  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.637   1.523   4.438  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      10.226   2.470   3.969  1.00  0.00           H  
ATOM    254  HD2 LYS A  17       8.807   0.428   4.349  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      10.265  -0.401   4.932  1.00  0.00           H  
ATOM    256  HE2 LYS A  17       9.138   2.130   6.137  1.00  0.00           H  
ATOM    257  HE3 LYS A  17       8.844   0.506   6.758  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      10.620   1.604   7.958  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      11.501   1.815   6.532  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      11.217   0.259   7.127  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.970  -0.603   0.744  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.293  -1.896   0.708  1.00  0.00           C  
ATOM    263  C   VAL A  18       6.779  -2.207  -0.699  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.057  -1.406  -1.297  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.148  -1.998   1.767  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.540  -0.641   2.052  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.067  -2.971   1.317  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.820   0.042   0.009  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.033  -2.641   0.965  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.572  -2.374   2.692  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       4.738  -0.744   2.768  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.155  -0.226   1.136  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.300   0.016   2.455  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.669  -2.648   0.366  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.272  -3.000   2.049  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.494  -3.954   1.210  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.187  -3.364  -1.254  1.00  0.00           N  
ATOM    278  CA  PRO A  19       6.747  -3.829  -2.581  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.228  -4.000  -2.676  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.570  -4.262  -1.666  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.434  -5.191  -2.738  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.573  -5.170  -1.779  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.129  -4.309  -0.630  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.082  -3.161  -3.359  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.727  -5.977  -2.497  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       7.785  -5.310  -3.754  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.795  -6.175  -1.442  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.443  -4.738  -2.256  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.629  -4.900   0.128  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.976  -3.786  -0.213  1.00  0.00           H  
ATOM    291  N   PHE A  20       4.677  -3.873  -3.882  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.227  -3.947  -4.084  1.00  0.00           C  
ATOM    293  C   PHE A  20       2.640  -5.241  -3.516  1.00  0.00           C  
ATOM    294  O   PHE A  20       1.610  -5.217  -2.844  1.00  0.00           O  
ATOM    295  CB  PHE A  20       2.874  -3.827  -5.574  1.00  0.00           C  
ATOM    296  CG  PHE A  20       1.400  -3.660  -5.821  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       0.582  -4.765  -6.001  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       0.836  -2.398  -5.873  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      -0.771  -4.610  -6.229  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      -0.516  -2.237  -6.101  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -1.321  -3.345  -6.280  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.259  -3.718  -4.658  1.00  0.00           H  
ATOM    303  HA  PHE A  20       2.785  -3.114  -3.562  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       3.378  -2.970  -5.994  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.198  -4.717  -6.091  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.011  -5.754  -5.958  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.466  -1.532  -5.732  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -1.399  -5.478  -6.368  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.944  -1.246  -6.141  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -2.379  -3.223  -6.458  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.307  -6.363  -3.769  1.00  0.00           N  
ATOM    312  CA  ASP A  21       2.817  -7.669  -3.323  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.698  -7.737  -1.804  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.704  -8.234  -1.272  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.731  -8.793  -3.830  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.186  -8.605  -3.440  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.625  -9.196  -2.431  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.902  -7.863  -4.146  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.152  -6.315  -4.267  1.00  0.00           H  
ATOM    320  HA  ASP A  21       1.830  -7.808  -3.747  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.393  -9.731  -3.413  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.666  -8.841  -4.909  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.705  -7.238  -1.106  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.685  -7.207   0.348  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.735  -6.114   0.848  1.00  0.00           C  
ATOM    326  O   GLN A  22       2.184  -6.212   1.944  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.100  -6.985   0.881  1.00  0.00           C  
ATOM    328  CG  GLN A  22       5.212  -7.111   2.388  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.959  -8.527   2.875  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.207  -9.497   2.158  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       4.489  -8.655   4.106  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.493  -6.898  -1.579  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.325  -8.165   0.702  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.756  -7.719   0.435  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.434  -6.000   0.595  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       6.205  -6.815   2.689  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.478  -6.456   2.845  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       4.332  -7.838   4.632  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       4.316  -9.561   4.445  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.547  -5.076   0.038  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.571  -4.029   0.356  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.161  -4.596   0.263  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.704  -4.275   1.081  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.709  -2.825  -0.586  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.740  -1.365  -0.081  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.090  -5.002  -0.781  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.748  -3.711   1.371  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.745  -2.531  -0.644  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.363  -3.111  -1.572  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.057  -5.453  -0.733  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.326  -6.149  -0.897  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.673  -6.901   0.378  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.831  -6.993   0.754  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.259  -7.132  -2.076  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.594  -7.734  -2.446  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.402  -7.130  -3.397  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.042  -8.906  -1.851  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.619  -7.678  -3.748  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.258  -9.457  -2.194  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -5.043  -8.842  -3.143  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.254  -9.395  -3.495  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.656  -5.606  -1.392  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.095  -5.413  -1.088  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.878  -6.622  -2.952  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.590  -7.949  -1.820  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.066  -6.218  -3.866  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.426  -9.384  -1.106  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.232  -7.193  -4.491  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.588 -10.366  -1.717  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.703  -9.712  -2.702  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.657  -7.408   1.057  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.866  -8.181   2.267  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.467  -7.307   3.370  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.297  -7.763   4.158  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.465  -8.800   2.726  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.384  -9.538   4.056  1.00  0.00           C  
ATOM    377  CD  GLN A  25       1.655 -10.298   4.386  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.033 -10.418   5.549  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.304 -10.846   3.369  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.258  -7.250   0.744  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.568  -8.971   2.031  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.809  -9.497   1.971  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.200  -8.009   2.823  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.197  -8.821   4.844  1.00  0.00           H  
ATOM    385  HG3 GLN A  25      -0.433 -10.241   4.014  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       1.933 -10.735   2.467  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.129 -11.346   3.561  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.066  -6.042   3.401  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.517  -5.120   4.434  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.792  -4.373   4.032  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.735  -4.289   4.815  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.404  -4.116   4.760  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.858  -2.949   5.632  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.434  -1.711   5.884  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.874  -1.293   4.196  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.447  -5.717   2.711  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.728  -5.706   5.315  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.396  -4.633   5.273  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.023  -3.719   3.834  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.708  -2.472   5.162  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.156  -3.333   6.597  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.317  -2.152   3.716  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.585  -0.481   4.200  1.00  0.00           H  
ATOM    404  HE3 MET A  26      -0.010  -0.992   3.652  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.821  -3.830   2.821  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.913  -2.941   2.411  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.147  -3.699   1.907  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.221  -3.110   1.786  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.434  -1.963   1.331  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.963  -0.993   1.804  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.085  -4.011   2.193  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.204  -2.369   3.283  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.185  -2.519   0.428  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.234  -1.263   1.113  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.012  -4.992   1.616  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.141  -5.767   1.091  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.374  -5.770   2.024  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.484  -5.600   1.533  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.722  -7.201   0.732  1.00  0.00           C  
ATOM    420  OG  SER A  28      -5.043  -7.834   1.802  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.142  -5.430   1.738  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.439  -5.277   0.178  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.601  -7.780   0.494  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.061  -7.176  -0.131  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.094  -7.831   1.615  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.225  -5.961   3.364  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.369  -5.969   4.297  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.325  -4.785   4.124  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.542  -4.970   4.063  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.702  -5.916   5.669  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.410  -6.627   5.466  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.959  -6.242   4.078  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.927  -6.883   4.210  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.554  -4.882   5.955  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.322  -6.421   6.400  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.688  -6.302   6.209  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.563  -7.700   5.530  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.330  -5.359   4.112  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.435  -7.062   3.609  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.775  -3.579   4.041  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -9.594  -2.371   3.916  1.00  0.00           C  
ATOM    442  C   LEU A  30     -10.231  -2.304   2.529  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.324  -1.762   2.357  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -8.751  -1.106   4.192  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.898  -0.614   3.010  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -8.670   0.400   2.170  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -6.584  -0.010   3.489  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.800  -3.501   4.064  1.00  0.00           H  
ATOM    449  HA  LEU A  30     -10.381  -2.434   4.647  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -9.431  -0.305   4.476  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -8.087  -1.312   5.029  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.667  -1.461   2.376  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -8.097   0.652   1.289  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -8.842   1.295   2.750  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -9.619  -0.027   1.874  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -6.023   0.341   2.635  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -6.006  -0.758   4.013  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -6.788   0.820   4.152  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.542  -2.876   1.553  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.992  -2.846   0.168  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.076  -3.903  -0.039  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.242  -3.573  -0.253  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.791  -3.074  -0.774  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.023  -2.668  -2.233  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -9.874  -3.650  -2.999  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -10.952  -3.249  -3.493  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -9.462  -4.823  -3.120  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.712  -3.344   1.777  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.414  -1.873  -0.022  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.939  -2.510  -0.400  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.546  -4.131  -0.758  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.517  -1.705  -2.257  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.061  -2.590  -2.728  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.684  -5.166   0.059  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.606  -6.296  -0.054  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.042  -7.494   0.696  1.00  0.00           C  
ATOM    477  O   ARG A  32      -9.976  -8.006   0.344  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.844  -6.702  -1.525  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.669  -5.713  -2.367  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -14.105  -5.571  -1.869  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.663  -6.849  -1.434  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.610  -6.972  -0.507  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.101  -5.895   0.092  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -16.053  -8.176  -0.170  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.735  -5.350   0.240  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.542  -6.012   0.403  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.877  -6.819  -2.003  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.351  -7.666  -1.533  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.196  -4.743  -2.323  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.689  -6.053  -3.396  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.133  -4.868  -1.051  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.709  -5.190  -2.679  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -14.309  -7.663  -1.859  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -15.760  -4.984  -0.148  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.815  -5.988   0.787  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -15.675  -8.994  -0.611  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -16.765  -8.277   0.531  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.746  -7.931   1.728  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.335  -9.099   2.495  1.00  0.00           C  
ATOM    500  C   SER A  33     -12.495  -9.572   3.359  1.00  0.00           C  
ATOM    501  CB  SER A  33     -10.117  -8.775   3.373  1.00  0.00           C  
ATOM    502  OG  SER A  33      -9.539  -9.952   3.916  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.571  -7.455   1.985  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.075  -9.887   1.798  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -9.371  -8.266   2.779  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -10.426  -8.135   4.186  1.00  0.00           H  
ATOM    507  HG  SER A  33      -8.608  -9.993   3.667  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ALA A   1     -17.340   0.581   0.646  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.156   0.556  -0.242  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.070   1.464   0.312  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.348   2.346   1.123  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.542   0.984  -1.651  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -15.781  -0.457  -0.286  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -15.682   0.910  -2.298  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -16.892   2.005  -1.634  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.326   0.342  -2.020  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.838   1.261  -0.135  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.707   2.039   0.371  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.728   2.396  -0.757  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.547   2.054  -0.688  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.980   1.245   1.470  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.833   1.006   2.578  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.685   0.587  -0.836  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.100   2.956   0.798  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.657   0.293   1.074  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.117   1.797   1.810  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.539   1.544   3.325  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.201   3.099  -1.809  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.372   3.427  -2.978  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.172   4.321  -2.647  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.026   3.962  -2.930  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.330   4.158  -3.931  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.701   3.833  -3.445  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.578   3.609  -1.953  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.013   2.530  -3.454  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.139   5.226  -3.889  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.178   3.797  -4.944  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.371   4.659  -3.664  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.053   2.933  -3.931  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.709   4.535  -1.400  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.296   2.860  -1.622  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.433   5.481  -2.051  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.386   6.464  -1.800  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.361   5.946  -0.797  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.156   6.112  -0.992  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.994   7.774  -1.300  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.969   8.893  -1.146  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -8.324   9.290  -2.466  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -7.171   9.718  -2.497  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -9.059   9.158  -3.562  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.349   5.682  -1.774  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.885   6.648  -2.735  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.749   8.097  -2.003  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.460   7.598  -0.340  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.452   9.762  -0.723  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -8.193   8.554  -0.475  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.977   8.816  -3.472  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.654   9.405  -4.426  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.834   5.310   0.263  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.939   4.794   1.293  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.056   3.690   0.734  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.889   3.562   1.115  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.708   4.281   2.511  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.320   5.389   3.365  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.286   6.354   3.924  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -8.578   7.529   4.132  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -7.078   5.872   4.179  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.803   5.185   0.352  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.309   5.610   1.603  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.500   3.632   2.172  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.030   3.711   3.129  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.015   5.953   2.761  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.853   4.939   4.192  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -6.906   4.922   4.001  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -6.400   6.488   4.537  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.614   2.897  -0.173  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.843   1.865  -0.855  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.745   2.503  -1.689  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.601   2.050  -1.681  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.740   1.000  -1.730  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.568   3.007  -0.382  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.391   1.237  -0.104  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.162   0.187  -2.144  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.145   1.596  -2.534  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.549   0.604  -1.135  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.095   3.586  -2.374  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.142   4.300  -3.212  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.030   4.890  -2.353  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.857   4.807  -2.702  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.850   5.401  -4.016  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.931   6.156  -4.970  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.270   5.213  -5.982  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -5.297   4.505  -6.862  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -4.659   3.517  -7.767  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.018   3.915  -2.308  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.707   3.587  -3.898  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.647   4.956  -4.595  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.277   6.115  -3.330  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.521   6.899  -5.504  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.156   6.651  -4.385  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.602   5.782  -6.618  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -3.698   4.467  -5.444  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -6.013   3.990  -6.233  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -5.810   5.245  -7.457  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.145   2.804  -7.209  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -3.990   3.991  -8.402  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -5.380   3.034  -8.340  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.409   5.464  -1.217  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.445   6.023  -0.276  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.516   4.933   0.247  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.309   5.139   0.376  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.174   6.693   0.894  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.254   7.401   1.862  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.778   8.673   1.587  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.869   6.796   3.054  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.943   9.326   2.470  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.034   7.443   3.941  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.574   8.707   3.644  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.744   9.358   4.526  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.368   5.519  -1.009  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.859   6.763  -0.798  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.875   7.422   0.509  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.712   5.937   1.447  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.068   9.153   0.664  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.231   5.804   3.282  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.582  10.317   2.239  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.742   6.956   4.860  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -1.027  10.275   4.609  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.091   3.769   0.527  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.329   2.641   1.052  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.279   2.191   0.041  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.099   2.075   0.372  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.268   1.478   1.408  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.464   0.101   2.290  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.056   3.667   0.375  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.824   2.973   1.950  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.062   1.849   2.042  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.697   1.074   0.495  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.704   1.976  -1.199  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.796   1.530  -2.251  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.177   2.634  -2.657  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.299   2.355  -3.084  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.572   1.045  -3.479  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.200  -0.314  -3.296  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.425  -1.460  -3.381  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.560  -0.458  -3.048  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -1.982  -2.710  -3.223  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.124  -1.706  -2.887  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.332  -2.831  -2.977  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -3.891  -4.078  -2.815  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.652   2.117  -1.413  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.221   0.701  -1.851  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.364   1.749  -3.706  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.894   0.986  -4.319  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.367  -1.365  -3.572  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.181   0.424  -2.975  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.359  -3.584  -3.293  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.182  -1.797  -2.696  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -4.709  -4.134  -3.325  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.248   3.882  -2.539  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.624   4.997  -2.855  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.767   5.080  -1.846  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.934   5.075  -2.227  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.162   6.321  -2.897  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.675   7.519  -3.318  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.119   8.810  -3.318  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.112   9.518  -2.291  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.742   9.132  -4.351  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.172   4.056  -2.257  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.044   4.808  -3.832  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.980   6.220  -3.610  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.568   6.525  -1.909  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.506   7.625  -2.627  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.049   7.346  -4.323  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.439   5.096  -0.558  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.439   5.346   0.468  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.261   4.103   0.790  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.413   4.221   1.201  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.772   5.890   1.735  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.044   7.200   1.508  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.943   8.419   1.607  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.490   9.506   1.962  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.220   8.256   1.304  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.508   4.930  -0.287  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.105   6.101   0.079  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.062   5.167   2.102  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.527   6.051   2.490  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.606   7.180   0.522  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.262   7.288   2.242  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.523   7.366   1.030  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.812   9.036   1.371  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.688   2.918   0.585  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.380   1.669   0.913  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.720   1.594   0.183  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.764   1.364   0.795  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.505   0.449   0.553  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.241   0.206  -1.232  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.780   2.879   0.209  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.573   1.670   1.979  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.973  -0.450   0.929  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.526   0.562   1.013  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.688   1.827  -1.120  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.896   1.765  -1.940  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.764   3.009  -1.729  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.982   2.953  -1.886  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.542   1.595  -3.428  1.00  0.00           C  
ATOM    200  CG  ASN A  14       6.715   1.116  -4.268  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       6.849   1.493  -5.432  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       7.555   0.256  -3.711  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.822   2.026  -1.543  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.463   0.903  -1.615  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       4.743   0.873  -3.524  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.210   2.545  -3.826  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       7.384  -0.038  -2.785  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       8.318  -0.053  -4.245  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.136   4.129  -1.367  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.868   5.367  -1.115  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.710   5.249   0.151  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.850   5.715   0.190  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.924   6.591  -0.996  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.677   7.816  -0.491  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.274   6.900  -2.340  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.167   4.118  -1.254  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.529   5.530  -1.952  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.146   6.353  -0.286  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.467   8.066  -1.183  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.103   7.602   0.479  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.996   8.652  -0.407  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.610   7.745  -2.233  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.708   6.041  -2.674  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.038   7.132  -3.066  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.158   4.621   1.185  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.893   4.456   2.433  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.021   3.457   2.230  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.184   3.846   2.093  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.969   3.965   3.560  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.801   4.891   3.834  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.725   4.442   4.229  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.995   6.182   3.637  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.243   4.267   1.105  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.316   5.414   2.709  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.569   2.993   3.292  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.548   3.874   4.469  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.879   6.479   3.325  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.245   6.793   3.811  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.661   2.174   2.166  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.583   1.114   1.783  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.897  -0.246   1.922  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.058  -0.912   2.945  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.840   1.135   2.660  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.952   0.222   2.162  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.153   0.280   3.100  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.242  -0.697   2.679  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.356  -0.742   3.663  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.732   1.933   2.365  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.868   1.272   0.759  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.222   2.150   2.695  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.569   0.822   3.663  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.579  -0.795   2.106  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.260   0.546   1.175  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.561   1.284   3.073  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.833   0.043   4.115  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.811  -1.682   2.591  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.632  -0.389   1.719  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.760   0.207   3.792  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      16.105  -1.381   3.327  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.010  -1.088   4.582  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.137  -0.668   0.915  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.560  -2.012   0.918  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.351  -2.466  -0.529  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.050  -1.646  -1.405  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.199  -2.128   1.706  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.038  -1.049   2.774  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.010  -2.134   0.763  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.954  -0.070   0.154  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.279  -2.669   1.386  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.203  -3.083   2.222  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.884  -1.084   3.444  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.129  -1.221   3.333  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.992  -0.076   2.305  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.973  -1.200   0.222  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.094  -2.265   1.323  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.121  -2.950   0.061  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.570  -3.760  -0.810  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.261  -4.355  -2.114  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.753  -4.381  -2.389  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.959  -4.436  -1.449  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.797  -5.790  -2.005  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.693  -5.801  -0.812  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.174  -4.733   0.110  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.763  -3.834  -2.913  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.964  -6.471  -1.879  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.345  -6.043  -2.903  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.659  -6.771  -0.331  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.707  -5.573  -1.115  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.431  -5.129   0.788  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.994  -4.288   0.655  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.358  -4.359  -3.663  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.937  -4.328  -4.030  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.164  -5.486  -3.396  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.039  -5.305  -2.926  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.759  -4.367  -5.554  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.320  -4.278  -5.983  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.567  -5.427  -6.188  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.719  -3.046  -6.176  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.244  -5.344  -6.574  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.395  -2.959  -6.564  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.343  -4.109  -6.763  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.036  -4.358  -4.375  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.523  -3.400  -3.657  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.290  -3.538  -5.997  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.163  -5.292  -5.936  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.022  -6.394  -6.036  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.294  -2.146  -6.020  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.332  -6.245  -6.730  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.062  -1.994  -6.711  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.377  -4.042  -7.064  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.764  -6.669  -3.378  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.122  -7.838  -2.784  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.839  -7.603  -1.303  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.794  -8.002  -0.789  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.985  -9.089  -2.970  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.381  -8.933  -2.406  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.639  -9.442  -1.294  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.225  -8.296  -3.068  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.660  -6.760  -3.769  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.179  -7.987  -3.295  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.511  -9.916  -2.464  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.064  -9.315  -4.026  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.763  -6.935  -0.621  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.564  -6.580   0.773  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.559  -5.432   0.892  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.867  -5.310   1.902  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.892  -6.211   1.438  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.766  -5.956   2.929  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.099  -5.680   3.591  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.539  -4.535   3.686  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       6.749  -6.732   4.058  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.600  -6.690  -1.064  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.151  -7.448   1.271  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.595  -7.019   1.290  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.280  -5.317   0.971  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.117  -5.104   3.083  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.331  -6.829   3.393  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.338  -7.618   3.947  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.615  -6.586   4.495  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.479  -4.583  -0.131  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.403  -3.597  -0.193  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.065  -4.319  -0.191  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.826  -3.998   0.592  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.488  -2.705  -1.445  1.00  0.00           C  
ATOM    345  SG  CYS A  23       2.966  -1.658  -1.571  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.163  -4.606  -0.840  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.465  -2.984   0.693  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       1.462  -3.326  -2.326  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       0.630  -2.048  -1.456  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.049  -5.325  -1.053  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.272  -6.098  -1.178  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.658  -6.722   0.159  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.816  -6.672   0.552  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.117  -7.192  -2.245  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.423  -7.842  -2.626  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.879  -8.976  -1.969  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.202  -7.315  -3.644  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.074  -9.567  -2.316  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.400  -7.899  -3.998  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.832  -9.026  -3.331  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.025  -9.614  -3.682  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.715  -5.548  -1.629  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.060  -5.423  -1.481  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.688  -6.764  -3.145  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.461  -7.969  -1.868  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.284  -9.395  -1.174  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.860  -6.432  -4.162  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.411 -10.447  -1.792  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.991  -7.473  -4.794  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.067  -9.696  -4.642  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.681  -7.269   0.877  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.970  -8.000   2.115  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.576  -7.072   3.169  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.382  -7.502   3.995  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.292  -8.696   2.677  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.242  -7.770   3.432  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.390  -8.508   4.092  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.909  -8.072   5.117  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.796  -9.628   3.515  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.246  -7.180   0.567  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.708  -8.753   1.873  1.00  0.00           H  
ATOM    382  HB2 GLN A  25      -0.014  -9.484   3.355  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.839  -9.142   1.856  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.654  -7.045   2.746  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.681  -7.252   4.198  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       2.341  -9.921   2.693  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.529 -10.127   3.939  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.197  -5.800   3.128  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.699  -4.824   4.082  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.974  -4.150   3.575  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.950  -4.016   4.313  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.618  -3.769   4.364  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.115  -2.540   5.122  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.193  -1.327   5.423  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.770  -0.991   3.756  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.556  -5.512   2.440  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.926  -5.350   4.996  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.172  -4.227   4.944  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.211  -3.443   3.421  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.901  -2.069   4.546  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.514  -2.854   6.076  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.524  -0.218   3.785  1.00  0.00           H  
ATOM    403  HE2 MET A  26      -0.058  -0.665   3.143  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.197  -1.890   3.337  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.966  -3.736   2.317  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.065  -2.945   1.769  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.272  -3.803   1.377  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.375  -3.276   1.227  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.585  -2.142   0.552  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.026  -1.230   0.822  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.192  -3.944   1.744  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.378  -2.250   2.538  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.429  -2.817  -0.286  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.348  -1.414   0.292  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.086  -5.112   1.206  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.194  -5.970   0.786  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.330  -6.035   1.828  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.483  -5.822   1.455  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.715  -7.373   0.360  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.886  -7.983   1.332  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.195  -5.502   1.345  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.610  -5.496  -0.089  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.575  -8.006   0.202  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.155  -7.290  -0.567  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.968  -7.715   1.178  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.056  -6.303   3.139  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.108  -6.305   4.178  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.778  -4.940   4.338  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.842  -4.818   4.950  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.357  -6.675   5.462  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.128  -7.372   4.990  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.747  -6.675   3.711  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.859  -7.049   3.970  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.120  -5.769   6.011  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.970  -7.325   6.073  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.339  -7.279   5.730  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.348  -8.417   4.798  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.144  -5.798   3.916  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.224  -7.354   3.050  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.139  -3.925   3.784  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.656  -2.567   3.816  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.694  -2.414   2.714  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.862  -2.119   2.972  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.494  -1.574   3.603  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.744  -0.097   3.973  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.521   0.731   3.613  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.968   0.473   3.266  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.298  -4.099   3.322  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.119  -2.392   4.773  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.648  -1.920   4.197  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.218  -1.613   2.549  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.900  -0.019   5.043  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.328   0.637   2.552  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -5.664   0.376   4.168  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.703   1.768   3.853  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.822   0.426   2.196  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.113   1.500   3.565  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.839  -0.108   3.534  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.248  -2.636   1.489  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.083  -2.446   0.309  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.262  -3.414   0.319  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.417  -3.000   0.192  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.244  -2.631  -0.964  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.988  -2.298  -2.253  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -9.177  -2.636  -3.486  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -8.479  -1.747  -4.016  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -9.230  -3.799  -3.935  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.320  -2.939   1.377  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.465  -1.438   0.338  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.369  -1.990  -0.903  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.921  -3.665  -1.019  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.906  -2.867  -2.279  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.216  -1.238  -2.270  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.976  -4.697   0.497  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -12.016  -5.722   0.496  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.814  -6.673   1.669  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.928  -6.471   2.498  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -12.019  -6.526  -0.824  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.157  -5.687  -2.111  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.395  -4.794  -2.114  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.571  -5.461  -1.551  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.411  -4.891  -0.683  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.174  -3.667  -0.227  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -16.478  -5.555  -0.261  1.00  0.00           N  
ATOM    485  H   ARG A  32     -10.042  -4.962   0.663  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.971  -5.230   0.621  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.087  -7.080  -0.884  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -12.842  -7.239  -0.789  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.286  -5.056  -2.210  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.208  -6.353  -2.965  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -13.185  -3.897  -1.550  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.611  -4.520  -3.137  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -14.751  -6.381  -1.851  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.359  -3.163  -0.530  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.807  -3.238   0.426  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -16.656  -6.486  -0.592  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -17.115  -5.129   0.389  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.650  -7.695   1.749  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.536  -8.702   2.798  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.163 -10.013   2.339  1.00  0.00           C  
ATOM    501  CB  SER A  33     -13.194  -8.215   4.096  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.536  -7.061   4.594  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.365  -7.782   1.079  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.482  -8.870   2.979  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.229  -7.971   3.908  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -13.139  -8.995   4.843  1.00  0.00           H  
ATOM    507  HG  SER A  33     -11.783  -6.856   4.017  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ALA A   1     -16.469  -0.668   2.121  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.447  -0.415   1.082  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.562   0.757   1.484  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.917   1.533   2.373  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.112  -0.133  -0.258  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -14.835  -1.299   0.977  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -16.723  -0.976  -0.541  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -15.351   0.028  -1.008  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.729   0.748  -0.175  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.413   0.885   0.833  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.507   1.999   1.110  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.550   2.234  -0.070  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.331   2.185   0.097  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.709   1.715   2.398  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.226   2.914   2.987  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.169   0.211   0.145  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.105   2.891   1.254  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.342   1.210   3.116  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.863   1.083   2.162  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.530   3.670   2.470  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.087   2.502  -1.282  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.265   2.685  -2.491  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.259   3.833  -2.377  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.119   3.716  -2.831  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.286   2.984  -3.597  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.579   2.456  -3.085  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.529   2.619  -1.580  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.736   1.778  -2.734  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.333   4.054  -3.766  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.989   2.478  -4.510  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.399   3.021  -3.517  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.671   1.411  -3.346  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.912   3.592  -1.275  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.084   1.820  -1.092  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.673   4.933  -1.758  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.825   6.120  -1.673  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.648   5.879  -0.741  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.502   6.190  -1.077  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.623   7.341  -1.197  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.669   7.838  -2.193  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -12.451   9.033  -1.679  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -12.892   9.879  -2.457  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -12.638   9.110  -0.369  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.556   4.937  -1.336  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.440   6.314  -2.660  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -11.125   7.089  -0.275  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.930   8.150  -1.003  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.173   8.128  -3.110  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -12.365   7.038  -2.404  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -12.267   8.400   0.199  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -13.142   9.879  -0.018  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.930   5.316   0.424  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.883   5.015   1.392  1.00  0.00           C  
ATOM     54  C   GLN A   5      -6.964   3.920   0.868  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.771   3.891   1.175  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.470   4.601   2.743  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.070   5.760   3.536  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.036   6.798   3.950  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -8.346   7.984   4.059  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -6.805   6.370   4.195  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.864   5.101   0.635  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.304   5.913   1.525  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.243   3.864   2.573  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -7.686   4.154   3.335  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.816   6.250   2.928  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.541   5.367   4.427  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -6.614   5.410   4.098  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -6.131   7.029   4.472  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.527   3.020   0.077  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.748   1.953  -0.535  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.731   2.514  -1.519  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.577   2.085  -1.543  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.655   0.946  -1.223  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.493   3.069  -0.089  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.221   1.441   0.252  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.086   0.066  -1.482  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.064   1.384  -2.120  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.460   0.673  -0.555  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.157   3.498  -2.307  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.279   4.119  -3.291  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.130   4.830  -2.580  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.992   4.826  -3.047  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.071   5.105  -4.162  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.326   5.579  -5.403  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.994   4.407  -6.332  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.326   4.869  -7.627  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.091   5.654  -7.368  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.084   3.817  -2.218  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.874   3.337  -3.917  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.988   4.629  -4.481  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.321   5.972  -3.568  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.955   6.291  -5.935  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.400   6.064  -5.093  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.324   3.732  -5.817  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.912   3.882  -6.575  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -4.065   4.004  -8.224  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -5.022   5.483  -8.178  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.633   5.912  -8.265  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.421   5.094  -6.803  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.321   6.525  -6.848  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.444   5.412  -1.431  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.449   6.063  -0.588  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.484   5.031  -0.007  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.274   5.260   0.056  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.154   6.827   0.538  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.225   7.572   1.465  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.719   8.816   1.120  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.870   7.036   2.697  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.882   9.505   1.974  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.033   7.716   3.554  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.542   8.950   3.190  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.713   9.634   4.045  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.380   5.409  -1.141  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.894   6.758  -1.198  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.835   7.548   0.106  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.715   6.123   1.137  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.987   9.244   0.165  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.254   6.068   2.979  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.498  10.472   1.689  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.765   7.282   4.505  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.045   9.027   4.391  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.029   3.894   0.407  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.229   2.817   0.986  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.240   2.274  -0.040  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.047   2.174   0.234  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.133   1.686   1.499  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.243   0.344   2.351  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.001   3.778   0.328  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.673   3.228   1.817  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.856   2.094   2.195  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.655   1.243   0.657  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.737   1.953  -1.233  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.892   1.414  -2.297  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.134   2.437  -2.766  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.145   2.084  -3.370  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.731   0.964  -3.495  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.413  -0.368  -3.312  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.768  -0.453  -3.024  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.698  -1.546  -3.452  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.389  -1.677  -2.883  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.308  -2.772  -3.307  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.656  -2.834  -3.024  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.276  -4.056  -2.887  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.697   2.080  -1.401  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.364   0.556  -1.895  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.501   1.702  -3.688  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.086   0.888  -4.362  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.342   0.456  -2.908  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.642  -1.495  -3.671  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.442  -1.721  -2.661  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.730  -3.673  -3.419  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.771  -4.616  -2.291  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.135   3.703  -2.515  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.803   4.743  -2.873  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.931   4.807  -1.849  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.096   4.567  -2.172  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.107   6.100  -2.963  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.879   7.103  -3.801  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.988   6.670  -5.250  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.222   7.195  -6.084  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       1.822   5.793  -5.560  1.00  0.00           O  
ATOM    162  H   GLU A  11      -0.986   3.942  -2.095  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.219   4.497  -3.836  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.879   5.970  -3.405  1.00  0.00           H  
ATOM    165  HB3 GLU A  11       0.008   6.504  -1.958  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.367   8.060  -3.762  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.880   7.201  -3.390  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.568   5.090  -0.603  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.545   5.332   0.446  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.305   4.069   0.833  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.421   4.159   1.330  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.865   5.941   1.675  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.308   7.328   1.419  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.338   8.431   1.589  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.995   9.565   1.917  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.606   8.112   1.380  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.611   5.138  -0.382  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.254   6.047   0.057  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.053   5.303   1.985  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.582   6.009   2.478  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.930   7.364   0.409  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.499   7.504   2.107  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.818   7.190   1.126  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.283   8.814   1.502  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.716   2.902   0.585  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.345   1.636   0.965  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.744   1.527   0.354  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.731   1.331   1.066  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.466   0.442   0.533  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.300   0.234  -1.269  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.840   2.888   0.138  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.445   1.633   2.044  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.891  -0.473   0.922  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.464   0.573   0.936  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.831   1.688  -0.958  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.119   1.619  -1.649  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.944   2.881  -1.393  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.175   2.832  -1.382  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.929   1.399  -3.160  1.00  0.00           C  
ATOM    200  CG  ASN A  14       7.240   1.156  -3.892  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       7.393   1.540  -5.051  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       8.189   0.494  -3.241  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.005   1.833  -1.475  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.662   0.776  -1.239  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       5.290   0.541  -3.316  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.461   2.273  -3.593  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       8.004   0.188  -2.325  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       9.046   0.347  -3.700  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.269   4.006  -1.163  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.959   5.265  -0.914  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.718   5.205   0.408  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.834   5.720   0.515  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.988   6.471  -0.906  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.712   7.750  -0.502  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.337   6.650  -2.273  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.294   3.985  -1.145  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.671   5.410  -1.713  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.212   6.275  -0.180  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.014   8.574  -0.489  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.500   7.956  -1.211  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.141   7.625   0.484  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.778   5.764  -2.530  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       6.101   6.821  -3.019  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.668   7.499  -2.245  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.122   4.567   1.413  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.801   4.396   2.690  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.954   3.424   2.506  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.109   3.842   2.441  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.841   3.866   3.767  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.656   4.778   4.020  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.578   4.319   4.390  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.840   6.069   3.825  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.212   4.207   1.290  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.194   5.356   2.998  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.458   2.899   3.458  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.385   3.756   4.694  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.725   6.376   3.531  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.081   6.672   3.981  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.621   2.135   2.392  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.546   1.109   1.922  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.902  -0.280   2.011  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.109  -1.007   2.985  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.869   1.126   2.706  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.705   1.086   4.216  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.063   1.114   4.902  1.00  0.00           C  
ATOM    246  CE  LYS A  17      11.920   1.196   6.412  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      13.240   1.201   7.093  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.710   1.863   2.630  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.763   1.321   0.889  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.458   0.266   2.407  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.412   2.033   2.453  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.116   1.942   4.531  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      10.187   0.175   4.490  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      12.591   0.201   4.651  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.632   1.975   4.546  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      11.390   2.104   6.665  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      11.352   0.344   6.751  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      13.775   2.055   6.833  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      13.789   0.366   6.812  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      13.113   1.184   8.126  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.125  -0.666   1.000  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.603  -2.030   0.923  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.457  -2.425  -0.548  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.269  -1.564  -1.410  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.219  -2.223   1.636  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.098  -1.395   2.909  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.071  -1.929   0.689  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.879  -0.022   0.297  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.325  -2.683   1.392  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.139  -3.265   1.924  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.162  -1.620   3.402  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.128  -0.342   2.662  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.920  -1.632   3.569  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.149  -2.581  -0.172  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.124  -0.899   0.366  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.128  -2.105   1.187  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.606  -3.718  -0.858  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.266  -4.266  -2.177  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.752  -4.257  -2.408  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.981  -4.301  -1.450  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.783  -5.711  -2.122  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.674  -5.776  -0.927  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.158  -4.742   0.033  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.759  -3.725  -2.970  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.941  -6.384  -2.024  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.332  -5.935  -3.025  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.634  -6.764  -0.484  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.689  -5.540  -1.218  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.386  -5.151   0.670  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.972  -4.343   0.620  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.327  -4.213  -3.669  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.899  -4.161  -3.993  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.163  -5.387  -3.455  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.021  -5.282  -3.006  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.679  -4.048  -5.504  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.248  -3.764  -5.870  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.355  -4.800  -6.097  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.796  -2.460  -5.981  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.038  -4.539  -6.427  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.483  -2.194  -6.310  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.398  -3.234  -6.534  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.985  -4.212  -4.400  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.486  -3.281  -3.516  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.288  -3.245  -5.894  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.966  -4.974  -5.977  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.695  -5.821  -6.009  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.483  -1.645  -5.804  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.648  -5.354  -6.602  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.144  -1.172  -6.394  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.426  -3.027  -6.791  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.809  -6.547  -3.499  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.214  -7.765  -2.952  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.916  -7.591  -1.465  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.933  -8.130  -0.951  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.119  -8.985  -3.176  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.490  -8.853  -2.538  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.640  -9.217  -1.353  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.432  -8.406  -3.229  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.696  -6.588  -3.917  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.277  -7.927  -3.471  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.639  -9.854  -2.751  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.248  -9.139  -4.239  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.758  -6.819  -0.787  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.535  -6.477   0.609  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.403  -5.458   0.729  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.595  -5.529   1.659  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.813  -5.931   1.242  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.646  -5.540   2.699  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.298  -6.717   3.589  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.178  -7.404   4.104  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       3.011  -6.952   3.781  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.556  -6.475  -1.238  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.247  -7.376   1.131  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.583  -6.689   1.181  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.135  -5.058   0.690  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.568  -5.104   3.048  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.846  -4.812   2.768  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       2.361  -6.357   3.341  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       2.755  -7.701   4.361  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.344  -4.510  -0.209  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.226  -3.569  -0.267  1.00  0.00           C  
ATOM    342  C   CYS A  23      -0.088  -4.337  -0.357  1.00  0.00           C  
ATOM    343  O   CYS A  23      -1.065  -4.004   0.308  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.335  -2.624  -1.475  1.00  0.00           C  
ATOM    345  SG  CYS A  23       2.886  -1.683  -1.587  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.076  -4.431  -0.866  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.229  -2.992   0.645  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       1.241  -3.197  -2.385  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       0.529  -1.907  -1.426  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.088  -5.384  -1.170  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.270  -6.210  -1.369  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.652  -6.941  -0.078  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.805  -7.306   0.120  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.026  -7.221  -2.495  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.290  -7.649  -3.200  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.150  -8.575  -2.631  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.623  -7.116  -4.436  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.308  -8.959  -3.272  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.780  -7.494  -5.086  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.622  -8.415  -4.500  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.781  -8.793  -5.143  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.734  -5.601  -1.667  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.084  -5.559  -1.652  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.368  -6.784  -3.236  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.563  -8.109  -2.078  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.903  -8.995  -1.667  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.962  -6.395  -4.892  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.964  -9.677  -2.807  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.021  -7.066  -6.046  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.492  -8.867  -4.495  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.694  -7.138   0.810  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.968  -7.859   2.046  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.527  -6.926   3.114  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.291  -7.347   3.978  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.287  -8.569   2.570  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.703  -9.781   1.732  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.450 -10.741   1.503  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.177 -10.633   0.513  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.633 -11.677   2.417  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.205  -6.782   0.641  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.721  -8.605   1.820  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.107  -7.859   2.587  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.097  -8.902   3.583  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.067  -9.446   0.769  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.492 -10.311   2.244  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.021 -11.704   3.187  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.381 -12.303   2.295  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.134  -5.663   3.062  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.618  -4.681   4.023  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.879  -3.971   3.525  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.872  -3.871   4.245  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.514  -3.661   4.328  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.997  -2.415   5.070  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.324  -1.212   5.357  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.005  -1.008   3.711  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.493  -5.385   2.373  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.862  -5.214   4.930  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.249  -4.138   4.930  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.073  -3.350   3.395  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.776  -1.943   4.486  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.401  -2.713   6.028  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.470  -1.930   3.396  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.744  -0.220   3.724  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.216  -0.747   3.020  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.844  -3.491   2.289  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.905  -2.628   1.774  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.164  -3.406   1.395  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.274  -2.912   1.582  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.400  -1.831   0.566  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.818  -0.974   0.865  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.081  -3.712   1.707  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.163  -1.930   2.561  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.257  -2.504  -0.277  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.139  -1.080   0.307  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.005  -4.614   0.864  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.159  -5.397   0.428  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.131  -5.712   1.579  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.327  -5.472   1.432  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.720  -6.665  -0.305  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.944  -6.328  -1.440  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.104  -4.980   0.749  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.690  -4.784  -0.278  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -5.124  -7.282   0.351  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -6.592  -7.213  -0.633  1.00  0.00           H  
ATOM    425  HG  SER A  28      -5.532  -6.179  -2.194  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.659  -6.239   2.740  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.528  -6.486   3.909  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.307  -5.247   4.361  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.344  -5.359   5.014  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.548  -6.912   4.999  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.414  -7.519   4.254  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.276  -6.694   2.998  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.220  -7.289   3.714  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.239  -6.039   5.565  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.021  -7.632   5.658  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.507  -7.470   4.847  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.647  -8.550   4.004  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.614  -5.851   3.166  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.916  -7.304   2.184  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.790  -4.075   4.019  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.456  -2.811   4.316  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.704  -2.646   3.455  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.805  -2.419   3.961  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.492  -1.635   4.072  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.167  -0.281   3.820  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -8.947   0.180   5.042  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -7.135   0.763   3.413  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.938  -4.061   3.544  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.749  -2.818   5.354  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.837  -1.537   4.939  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -6.888  -1.870   3.199  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.871  -0.393   3.003  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -9.674  -0.574   5.307  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -9.456   1.104   4.813  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -8.270   0.336   5.868  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -7.630   1.703   3.220  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -6.622   0.436   2.519  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -6.419   0.890   4.210  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.521  -2.768   2.156  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.600  -2.527   1.204  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.521  -3.741   1.117  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.736  -3.623   1.271  1.00  0.00           O  
ATOM    463  CB  GLU A  31     -10.018  -2.196  -0.178  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.926  -1.337  -1.072  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -12.293  -1.942  -1.323  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -12.394  -2.917  -2.099  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -13.276  -1.430  -0.759  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.633  -3.031   1.829  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -11.168  -1.683   1.556  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -9.085  -1.660  -0.035  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -9.817  -3.128  -0.696  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -11.069  -0.371  -0.599  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.436  -1.197  -2.030  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.935  -4.908   0.907  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.710  -6.104   0.626  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.260  -7.257   1.518  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.142  -7.759   1.383  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.551  -6.482  -0.858  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.562  -7.515  -1.369  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.998  -6.991  -1.340  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.069  -5.531  -1.462  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.193  -4.830  -1.351  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.346  -5.451  -1.144  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.161  -3.507  -1.436  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.956  -4.974   0.968  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.745  -5.880   0.834  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.645  -5.580  -1.462  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.554  -6.890  -1.000  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -12.314  -7.786  -2.388  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.503  -8.395  -0.742  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.538  -7.432  -2.166  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.466  -7.295  -0.414  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.227  -5.048  -1.625  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.372  -6.450  -1.068  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.197  -4.926  -1.066  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.281  -3.029  -1.581  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -16.005  -2.975  -1.358  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.127  -7.666   2.430  1.00  0.00           N  
ATOM    499  CA  SER A  33     -11.819  -8.754   3.348  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.116  -9.371   3.864  1.00  0.00           C  
ATOM    501  CB  SER A  33     -10.960  -8.240   4.516  1.00  0.00           C  
ATOM    502  OG  SER A  33     -10.388  -9.308   5.255  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.007  -7.226   2.488  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.264  -9.509   2.804  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -10.162  -7.622   4.131  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.576  -7.652   5.182  1.00  0.00           H  
ATOM    507  HG  SER A  33     -10.913  -9.460   6.053  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ALA A   1     -15.812   0.044   0.165  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.846   0.788   1.445  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.171   2.145   1.299  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.740   3.172   1.666  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.181  -0.019   2.550  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.879   0.942   1.719  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -14.132  -0.137   2.329  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -15.646  -0.992   2.615  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -15.294   0.498   3.491  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.962   2.150   0.751  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.216   3.387   0.567  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.143   3.203  -0.509  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.970   2.982  -0.195  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.565   3.828   1.890  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.956   5.102   1.756  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.559   1.299   0.458  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.909   4.155   0.245  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.313   3.878   2.671  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.805   3.112   2.169  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.492   5.762   2.211  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.527   3.275  -1.801  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.569   3.180  -2.909  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.548   4.318  -2.895  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.527   4.265  -3.582  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.441   3.260  -4.171  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.818   2.921  -3.713  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.916   3.412  -2.286  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.049   2.236  -2.890  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.395   4.264  -4.582  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.086   2.543  -4.905  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.546   3.413  -4.350  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.956   1.849  -3.749  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.243   4.449  -2.249  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.587   2.773  -1.711  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.829   5.341  -2.095  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.967   6.512  -2.011  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.799   6.279  -1.062  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.642   6.485  -1.434  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.764   7.741  -1.575  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.754   8.229  -2.631  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.066   8.718  -3.894  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.599   8.580  -4.997  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -9.888   9.313  -3.745  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.636   5.300  -1.542  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.569   6.689  -2.997  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -11.310   7.502  -0.672  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.072   8.543  -1.363  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -12.413   7.415  -2.895  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -12.338   9.042  -2.219  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.527   9.408  -2.837  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -9.424   9.634  -4.551  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.089   5.847   0.160  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.025   5.585   1.128  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.177   4.404   0.671  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.001   4.297   1.012  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.574   5.329   2.536  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.116   3.926   2.753  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.529   3.671   4.192  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.461   2.912   4.451  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -8.840   4.293   5.138  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.026   5.727   0.421  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.399   6.460   1.153  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -7.784   5.496   3.249  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.372   6.031   2.730  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.976   3.782   2.118  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.350   3.215   2.480  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.105   4.886   4.865  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.085   4.129   6.076  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.786   3.521  -0.110  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.067   2.400  -0.705  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.929   2.907  -1.580  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.842   2.333  -1.587  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.003   1.521  -1.519  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.748   3.622  -0.277  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.652   1.807   0.096  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.436   0.723  -1.976  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.472   2.111  -2.290  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.761   1.100  -0.872  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.180   4.000  -2.295  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.157   4.600  -3.140  1.00  0.00           C  
ATOM     81  C   LYS A   7      -3.998   5.079  -2.276  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.840   4.910  -2.635  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.732   5.767  -3.954  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.754   6.365  -4.962  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.411   5.363  -6.066  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.461   5.955  -7.110  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.132   6.297  -6.535  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.068   4.417  -2.243  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.795   3.836  -3.814  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.601   5.419  -4.495  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.037   6.549  -3.276  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.213   7.246  -5.408  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.840   6.650  -4.439  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.941   4.497  -5.620  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.328   5.056  -6.557  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.318   5.237  -7.909  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.908   6.851  -7.514  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.747   5.485  -6.015  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.210   7.108  -5.882  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -1.469   6.550  -7.296  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.327   5.646  -1.119  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.320   6.109  -0.176  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.503   4.932   0.342  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.277   5.009   0.419  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -3.982   6.853   0.995  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.005   7.384   2.023  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.730   6.669   3.182  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.358   8.597   1.833  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.839   7.148   4.122  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.464   9.084   2.770  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.208   8.355   3.912  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.317   8.834   4.849  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.272   5.747  -0.893  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.661   6.785  -0.698  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.545   7.695   0.608  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.656   6.179   1.504  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.225   5.725   3.345  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.562   9.165   0.939  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.637   6.575   5.014  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -0.972  10.030   2.605  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.223   8.103   5.178  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.188   3.838   0.669  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.526   2.646   1.200  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.443   2.178   0.234  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.285   2.049   0.616  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.548   1.520   1.460  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.950   0.186   2.562  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.163   3.836   0.552  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.056   2.918   2.134  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.428   1.947   1.925  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.828   1.064   0.517  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.817   1.995  -1.031  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.897   1.476  -2.042  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.127   2.523  -2.483  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.297   2.199  -2.707  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.671   0.973  -3.266  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.483  -0.269  -3.004  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.854  -0.204  -2.801  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.875  -1.513  -2.975  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.592  -1.344  -2.575  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.605  -2.657  -2.749  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.966  -2.569  -2.553  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.705  -3.709  -2.331  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.737   2.217  -1.290  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.364   0.641  -1.604  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.353   1.745  -3.603  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.967   0.748  -4.057  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.347   0.758  -2.818  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.807  -1.578  -3.127  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.656  -1.272  -2.421  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.110  -3.610  -2.734  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.504  -3.682  -2.883  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.308   3.771  -2.606  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.553   4.836  -3.106  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.723   5.081  -2.156  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.840   5.356  -2.591  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.259   6.125  -3.301  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.461   7.212  -4.077  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.417   8.425  -4.283  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.206   9.443  -3.596  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -1.339   8.357  -5.124  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.235   3.981  -2.364  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.945   4.517  -4.060  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.173   5.885  -3.843  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.518   6.527  -2.322  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.346   7.512  -3.523  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.744   6.822  -5.050  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.470   4.955  -0.858  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.497   5.200   0.140  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.421   3.997   0.293  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.518   4.125   0.833  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.872   5.572   1.484  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.973   6.787   1.396  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.714   8.048   1.001  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.198   8.793   1.852  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       1.800   8.299  -0.292  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.571   4.686  -0.563  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.084   6.040  -0.203  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.290   4.743   1.854  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.658   5.788   2.184  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.212   6.595   0.657  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.511   6.940   2.353  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       1.380   7.663  -0.914  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       2.284   9.107  -0.580  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.976   2.834  -0.190  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.765   1.606  -0.095  1.00  0.00           C  
ATOM    187  C   CYS A  13       5.180   1.813  -0.638  1.00  0.00           C  
ATOM    188  O   CYS A  13       6.166   1.584   0.064  1.00  0.00           O  
ATOM    189  CB  CYS A  13       3.079   0.450  -0.851  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.474  -0.063  -0.168  1.00  0.00           S  
ATOM    191  H   CYS A  13       2.094   2.800  -0.618  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.835   1.347   0.953  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.903   0.745  -1.877  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       3.732  -0.411  -0.836  1.00  0.00           H  
ATOM    195  N   ASN A  14       5.284   2.287  -1.871  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.589   2.465  -2.503  1.00  0.00           C  
ATOM    197  C   ASN A  14       7.289   3.698  -1.938  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.515   3.781  -1.933  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.453   2.569  -4.029  1.00  0.00           C  
ATOM    200  CG  ASN A  14       7.791   2.534  -4.753  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       7.964   3.194  -5.777  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       8.739   1.750  -4.252  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.471   2.531  -2.363  1.00  0.00           H  
ATOM    204  HA  ASN A  14       7.188   1.597  -2.259  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       5.855   1.742  -4.386  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.958   3.498  -4.283  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       8.539   1.228  -3.441  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       9.608   1.724  -4.710  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.496   4.654  -1.463  1.00  0.00           N  
ATOM    210  CA  VAL A  15       7.025   5.891  -0.908  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.740   5.633   0.413  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.831   6.158   0.650  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.907   6.939  -0.697  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.430   8.160   0.049  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.307   7.356  -2.034  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.531   4.515  -1.464  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.735   6.292  -1.614  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.128   6.486  -0.101  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       5.623   8.862   0.202  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.209   8.631  -0.532  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.830   7.855   1.006  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.545   8.103  -1.870  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.868   6.497  -2.519  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.083   7.766  -2.663  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.139   4.820   1.274  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.749   4.543   2.566  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.866   3.521   2.411  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.041   3.891   2.386  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.701   4.024   3.563  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.594   5.023   3.842  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.451   4.643   4.095  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.921   6.303   3.812  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.277   4.405   1.035  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.169   5.465   2.942  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.246   3.122   3.163  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.193   3.792   4.497  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.852   6.541   3.616  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.216   6.961   3.989  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.488   2.249   2.270  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.408   1.178   1.894  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.693  -0.170   1.987  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.793  -0.850   3.009  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.647   1.153   2.797  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.704   0.162   2.337  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.912   0.178   3.264  1.00  0.00           C  
ATOM    246  CE  LYS A  17      13.914  -0.898   2.880  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.026  -0.995   3.860  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.545   2.022   2.405  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.720   1.352   0.877  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.092   2.145   2.812  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.343   0.883   3.802  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.272  -0.835   2.318  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.025   0.429   1.337  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.395   1.146   3.182  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.586   0.017   4.291  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.404  -1.849   2.833  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.321  -0.660   1.909  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.715  -1.707   3.548  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      14.658  -1.272   4.792  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.508  -0.077   3.949  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.969  -0.568   0.953  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.344  -1.884   0.953  1.00  0.00           C  
ATOM    263  C   VAL A  18       6.919  -2.285  -0.458  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.215  -1.539  -1.141  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.143  -1.962   1.941  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.233  -0.758   1.799  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.356  -3.252   1.741  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.833   0.032   0.180  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.089  -2.587   1.292  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.536  -1.964   2.950  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.782   0.140   2.044  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.390  -0.858   2.468  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.881  -0.697   0.782  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.949  -4.093   2.068  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.122  -3.367   0.693  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.438  -3.211   2.312  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.383  -3.461  -0.918  1.00  0.00           N  
ATOM    278  CA  PRO A  19       6.989  -4.022  -2.215  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.473  -4.185  -2.321  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.805  -4.531  -1.346  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.664  -5.398  -2.233  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.795  -5.289  -1.270  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.336  -4.330  -0.207  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.351  -3.421  -3.033  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.948  -6.150  -1.925  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.022  -5.616  -3.230  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       9.016  -6.259  -0.843  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.667  -4.897  -1.775  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.842  -4.856   0.600  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.174  -3.757   0.162  1.00  0.00           H  
ATOM    291  N   PHE A  20       4.953  -3.949  -3.523  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.512  -3.965  -3.782  1.00  0.00           C  
ATOM    293  C   PHE A  20       2.884  -5.297  -3.375  1.00  0.00           C  
ATOM    294  O   PHE A  20       1.770  -5.327  -2.860  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.242  -3.693  -5.267  1.00  0.00           C  
ATOM    296  CG  PHE A  20       1.805  -3.372  -5.575  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.378  -2.056  -5.642  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       0.887  -4.384  -5.804  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.061  -1.755  -5.931  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      -0.432  -4.089  -6.092  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.845  -2.773  -6.156  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.563  -3.750  -4.269  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.061  -3.178  -3.197  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       3.842  -2.857  -5.591  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.515  -4.566  -5.841  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.086  -1.260  -5.465  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.210  -5.414  -5.749  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.260  -0.725  -5.981  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -1.139  -4.887  -6.267  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.875  -2.540  -6.383  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.603  -6.390  -3.603  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.109  -7.723  -3.261  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.954  -7.884  -1.749  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.921  -8.353  -1.270  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.043  -8.804  -3.819  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.494  -8.598  -3.428  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.928  -9.166  -2.402  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.208  -7.870  -4.147  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.489  -6.304  -4.015  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.133  -7.836  -3.716  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.728  -9.765  -3.444  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.976  -8.806  -4.900  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.973  -7.487  -1.001  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.922  -7.541   0.454  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.937  -6.510   0.993  1.00  0.00           C  
ATOM    326  O   GLN A  22       2.286  -6.732   2.012  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.314  -7.292   1.049  1.00  0.00           C  
ATOM    328  CG  GLN A  22       5.353  -7.402   2.564  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.622  -6.824   3.161  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       7.678  -6.824   2.530  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       6.530  -6.335   4.387  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.790  -7.174  -1.438  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.582  -8.529   0.742  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       6.003  -8.017   0.641  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.643  -6.300   0.771  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.501  -6.869   2.971  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       5.290  -8.447   2.834  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.657  -6.372   4.839  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.336  -5.951   4.796  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.825  -5.382   0.313  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.902  -4.338   0.747  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.464  -4.773   0.500  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.450  -4.376   1.228  1.00  0.00           O  
ATOM    344  CB  CYS A  23       2.174  -3.010   0.038  1.00  0.00           C  
ATOM    345  SG  CYS A  23       1.934  -1.562   1.114  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.386  -5.243  -0.488  1.00  0.00           H  
ATOM    347  HA  CYS A  23       2.039  -4.205   1.810  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       3.194  -2.992  -0.318  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.493  -2.912  -0.799  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.275  -5.601  -0.524  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.023  -6.193  -0.808  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.549  -6.920   0.422  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.741  -6.895   0.691  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.930  -7.165  -1.998  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.267  -7.723  -2.437  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.794  -8.868  -1.852  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.997  -7.106  -3.441  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.012  -9.377  -2.252  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.215  -7.609  -3.848  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.720  -8.746  -3.251  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.937  -9.250  -3.650  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.029  -5.801  -1.122  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.709  -5.396  -1.054  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.495  -6.648  -2.846  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.297  -8.002  -1.725  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.239  -9.361  -1.067  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.599  -6.218  -3.907  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.402 -10.268  -1.785  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.766  -7.114  -4.631  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.416  -9.581  -2.879  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.653  -7.529   1.194  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -1.069  -8.312   2.357  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.670  -7.398   3.430  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.490  -7.832   4.237  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.112  -9.130   2.932  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.872  -8.434   4.063  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.055  -9.242   4.563  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       3.044  -8.682   5.035  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       1.968 -10.560   4.461  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.303  -7.445   0.981  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.843  -8.992   2.023  1.00  0.00           H  
ATOM    382  HB2 GLN A  25      -0.266 -10.071   3.314  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.816  -9.339   2.134  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.235  -7.481   3.708  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       0.193  -8.270   4.888  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       1.153 -10.946   4.071  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       2.727 -11.098   4.773  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.272  -6.128   3.418  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.768  -5.161   4.388  1.00  0.00           C  
ATOM    390  C   MET A  26      -3.024  -4.448   3.878  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.011  -4.332   4.601  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.670  -4.137   4.717  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.134  -2.974   5.594  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.168  -1.751   5.881  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.558  -1.232   4.207  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.625  -5.834   2.739  1.00  0.00           H  
ATOM    397  HA  MET A  26      -2.022  -5.705   5.284  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.139  -4.644   5.229  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.294  -3.735   3.792  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.970  -2.487   5.111  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.453  -3.363   6.552  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.321  -0.467   4.235  1.00  0.00           H  
ATOM    403  HE2 MET A  26      -0.327  -0.837   3.731  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.922  -2.077   3.642  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.990  -3.973   2.637  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.107  -3.196   2.088  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.264  -4.090   1.612  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.350  -3.586   1.318  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.636  -2.306   0.924  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.207  -1.237   1.315  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.190  -4.125   2.084  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.477  -2.559   2.882  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.353  -2.936   0.084  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.457  -1.657   0.626  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.043  -5.402   1.538  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.074  -6.322   1.046  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.369  -6.296   1.882  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.443  -6.135   1.307  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.527  -7.751   0.900  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.676  -8.099   1.975  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.168  -5.759   1.796  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.335  -5.973   0.060  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.351  -8.448   0.872  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.962  -7.822  -0.024  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.763  -7.888   1.735  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.322  -6.439   3.232  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.538  -6.380   4.068  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.257  -5.032   3.969  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.405  -4.888   4.396  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -8.017  -6.604   5.492  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.712  -7.301   5.307  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -6.127  -6.719   4.049  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.225  -7.167   3.807  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.897  -5.646   5.984  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.717  -7.217   6.046  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.065  -7.110   6.157  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.878  -8.366   5.189  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.575  -5.810   4.262  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.493  -7.444   3.554  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.575  -4.058   3.389  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -9.120  -2.722   3.201  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.831  -2.647   1.850  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.038  -2.404   1.778  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.974  -1.690   3.259  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.363  -0.223   3.535  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.121   0.655   3.489  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.395   0.295   2.538  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.673  -4.249   3.066  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.827  -2.524   3.989  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.285  -2.000   4.045  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.451  -1.725   2.303  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.786  -0.150   4.531  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.421   0.335   4.248  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.398   1.683   3.666  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.660   0.570   2.514  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.967   0.305   1.547  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.694   1.296   2.813  1.00  0.00           H  
ATOM    458 HD23 LEU A  30     -10.259  -0.355   2.548  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.066  -2.864   0.791  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.552  -2.684  -0.575  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.412  -3.860  -1.043  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.345  -3.680  -1.828  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.365  -2.501  -1.535  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.778  -2.258  -2.982  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -7.598  -2.260  -3.926  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.363  -1.235  -4.596  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -6.892  -3.288  -3.997  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.135  -3.146   0.936  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.154  -1.790  -0.591  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.767  -1.658  -1.203  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.756  -3.399  -1.508  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.460  -3.040  -3.283  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.275  -1.295  -3.052  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.106  -5.057  -0.571  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -10.790  -6.254  -1.053  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.739  -6.789   0.012  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.332  -7.073   1.140  1.00  0.00           O  
ATOM    478  CB  ARG A  32      -9.785  -7.352  -1.469  1.00  0.00           C  
ATOM    479  CG  ARG A  32      -8.815  -6.956  -2.608  1.00  0.00           C  
ATOM    480  CD  ARG A  32      -9.509  -6.677  -3.948  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -10.389  -5.509  -3.896  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -11.126  -5.073  -4.918  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -11.091  -5.703  -6.089  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -11.895  -4.001  -4.769  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.436  -5.136   0.144  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -11.375  -5.963  -1.915  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.190  -7.615  -0.600  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.345  -8.233  -1.778  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -8.283  -6.064  -2.317  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -8.099  -7.759  -2.753  1.00  0.00           H  
ATOM    491  HD2 ARG A  32      -8.747  -6.497  -4.693  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -10.085  -7.544  -4.242  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -10.431  -5.015  -3.046  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -10.508  -6.510  -6.210  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -11.641  -5.368  -6.859  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -11.920  -3.514  -3.889  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -12.458  -3.672  -5.532  1.00  0.00           H  
ATOM    498  N   SER A  33     -13.006  -6.907  -0.348  1.00  0.00           N  
ATOM    499  CA  SER A  33     -14.018  -7.401   0.573  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.418  -8.821   0.191  1.00  0.00           C  
ATOM    501  CB  SER A  33     -15.241  -6.474   0.575  1.00  0.00           C  
ATOM    502  OG  SER A  33     -14.844  -5.123   0.756  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.267  -6.669  -1.264  1.00  0.00           H  
ATOM    504  HA  SER A  33     -13.583  -7.419   1.565  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -15.768  -6.562  -0.364  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -15.902  -6.753   1.384  1.00  0.00           H  
ATOM    507  HG  SER A  33     -14.067  -5.095   1.327  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   ALA A   1     -16.699   2.507   3.054  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.627   2.738   1.596  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.725   3.929   1.295  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.065   5.068   1.611  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.020   2.967   1.032  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.213   1.857   1.129  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.654   2.131   1.289  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -17.964   3.059  -0.041  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.433   3.873   1.450  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.576   3.655   0.690  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.593   4.690   0.395  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.447   4.104  -0.431  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.416   3.723   0.120  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.036   5.286   1.702  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.237   6.429   1.447  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.384   2.725   0.423  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.079   5.475  -0.173  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.854   5.570   2.352  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.428   4.544   2.199  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.003   6.846   2.286  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.612   3.991  -1.764  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.536   3.505  -2.636  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.279   4.374  -2.537  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.165   3.906  -2.772  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.135   3.578  -4.045  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.611   3.580  -3.840  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.850   4.280  -2.517  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.281   2.484  -2.402  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.801   4.486  -4.536  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.821   2.711  -4.620  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.092   4.108  -4.657  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.970   2.561  -3.794  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.978   5.351  -2.662  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.714   3.852  -2.012  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.469   5.637  -2.163  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.370   6.582  -2.049  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.421   6.202  -0.916  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.203   6.283  -1.068  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.911   7.995  -1.825  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.822   9.053  -1.701  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.368  10.416  -1.321  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -8.684  11.208  -0.672  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.601  10.698  -1.716  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.377   5.941  -1.965  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.825   6.561  -2.978  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.550   8.258  -2.656  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.498   8.002  -0.916  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -8.121   8.739  -0.942  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -8.306   9.140  -2.649  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -11.093  10.021  -2.228  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.972  11.578  -1.481  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.978   5.775   0.215  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.152   5.409   1.366  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.278   4.209   1.033  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.161   4.074   1.538  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.999   5.117   2.615  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.703   3.766   2.602  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.445   3.470   3.894  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.467   2.781   3.891  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.932   3.969   5.010  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.954   5.721   0.278  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.508   6.244   1.571  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.355   5.150   3.480  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.749   5.888   2.712  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.413   3.749   1.789  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.963   2.993   2.443  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.106   4.499   4.949  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.404   3.798   5.854  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.794   3.343   0.175  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.035   2.199  -0.301  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.947   2.651  -1.258  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.813   2.176  -1.192  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.948   1.184  -0.968  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.712   3.481  -0.138  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.574   1.732   0.554  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.368   0.318  -1.253  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.393   1.623  -1.849  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.726   0.890  -0.278  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.292   3.593  -2.126  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.340   4.139  -3.080  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.201   4.840  -2.343  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.048   4.780  -2.766  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.041   5.106  -4.043  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.124   5.681  -5.111  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.609   4.592  -6.057  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.583   5.144  -7.046  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.376   5.667  -6.353  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.216   3.930  -2.125  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.931   3.315  -3.646  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.849   4.585  -4.537  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.451   5.927  -3.475  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.679   6.420  -5.685  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.274   6.155  -4.620  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.144   3.811  -5.471  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.447   4.178  -6.606  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.281   4.354  -7.725  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.038   5.943  -7.610  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.683   6.010  -7.051  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.934   4.918  -5.786  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.636   6.455  -5.727  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.535   5.485  -1.227  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.540   6.136  -0.382  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.608   5.100   0.240  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.399   5.313   0.344  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.225   6.955   0.720  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.261   7.733   1.587  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.820   7.219   2.799  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.792   8.976   1.191  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.935   7.923   3.592  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.909   9.688   1.978  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.482   9.157   3.177  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.595   9.859   3.962  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.483   5.538  -0.975  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.958   6.800  -1.006  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.910   7.660   0.267  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.776   6.284   1.363  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.176   6.252   3.121  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.129   9.388   0.251  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.604   7.505   4.532  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.555  10.655   1.653  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.143   9.280   4.200  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.173   3.976   0.654  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.378   2.893   1.220  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.403   2.367   0.169  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.213   2.210   0.433  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.285   1.761   1.728  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.410   0.437   2.629  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.146   3.875   0.579  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.810   3.293   2.050  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.024   2.176   2.401  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.789   1.303   0.882  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.915   2.140  -1.036  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.099   1.642  -2.138  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.098   2.684  -2.625  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.946   2.334  -3.168  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.977   1.198  -3.314  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.598  -0.165  -3.138  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.853  -1.309  -3.379  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.923  -0.314  -2.749  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.403  -2.562  -3.234  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.482  -1.566  -2.600  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.717  -2.689  -2.845  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.268  -3.942  -2.697  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.871   2.307  -1.187  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.549   0.783  -1.772  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.781   1.911  -3.451  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.368   1.171  -4.209  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.821  -1.207  -3.680  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.521   0.567  -2.558  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.802  -3.436  -3.426  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.513  -1.663  -2.296  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.629  -4.524  -2.279  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.414   3.959  -2.459  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.482   5.005  -2.918  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.655   5.173  -1.948  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.802   5.286  -2.374  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.273   6.333  -3.122  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -0.538   7.116  -1.853  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -1.344   8.371  -2.103  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -2.570   8.265  -2.301  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.755   9.470  -2.105  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.268   4.199  -2.045  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.879   4.688  -3.870  1.00  0.00           H  
ATOM    164  HB2 GLU A  11       0.306   6.965  -3.782  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -1.237   6.115  -3.585  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -1.082   6.483  -1.159  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.419   7.398  -1.422  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.373   5.168  -0.650  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.406   5.393   0.349  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.219   4.140   0.648  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.375   4.245   1.046  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.792   5.936   1.642  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.161   7.302   1.477  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.157   8.444   1.583  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.801   9.549   1.987  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.408   8.190   1.240  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.444   5.033  -0.356  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.075   6.139  -0.053  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.031   5.254   1.986  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.561   6.008   2.395  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.692   7.346   0.508  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.414   7.427   2.238  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.636   7.287   0.937  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.060   8.923   1.302  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.631   2.966   0.448  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.281   1.713   0.835  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.657   1.572   0.180  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.659   1.359   0.867  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.388   0.510   0.483  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.102   0.278  -1.300  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.738   2.935   0.037  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.426   1.741   1.908  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.848  -0.394   0.857  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.416   0.638   0.952  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.715   1.710  -1.139  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.986   1.619  -1.854  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.859   2.841  -1.594  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.085   2.749  -1.626  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.764   1.431  -3.363  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.817   2.460  -3.975  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.618   2.211  -4.080  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.327   3.623  -4.373  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.881   1.856  -1.645  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.507   0.751  -1.469  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.715   1.492  -3.868  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.344   0.448  -3.528  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.291   3.784  -4.258  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.713   4.279  -4.775  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.228   3.980  -1.333  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.960   5.206  -1.044  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.709   5.080   0.279  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.848   5.536   0.400  1.00  0.00           O  
ATOM    213  CB  VAL A  15       6.033   6.445  -1.000  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.786   7.674  -0.505  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.437   6.719  -2.375  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.252   3.994  -1.329  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.681   5.351  -1.833  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.223   6.240  -0.313  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.160   7.491   0.492  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.121   8.525  -0.491  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.615   7.879  -1.167  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.784   7.579  -2.320  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.870   5.860  -2.704  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.231   6.916  -3.081  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.074   4.455   1.267  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.723   4.248   2.553  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.870   3.262   2.383  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.031   3.667   2.326  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.732   3.706   3.597  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.557   4.629   3.862  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.447   4.170   4.129  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.788   5.927   3.815  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.153   4.133   1.127  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.119   5.196   2.890  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.338   2.756   3.252  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.259   3.554   4.529  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.701   6.230   3.616  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.034   6.535   3.983  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.526   1.975   2.264  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.472   0.931   1.879  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.793  -0.451   1.931  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.906  -1.173   2.921  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.749   0.943   2.766  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.541   0.610   4.249  1.00  0.00           C  
ATOM    245  CD  LYS A  17       9.779   1.705   4.998  1.00  0.00           C  
ATOM    246  CE  LYS A  17       9.467   1.285   6.427  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      10.700   1.074   7.227  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.595   1.719   2.429  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.762   1.132   0.862  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.451   0.219   2.365  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.193   1.933   2.703  1.00  0.00           H  
ATOM    252  HG2 LYS A  17       9.985  -0.319   4.318  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.510   0.475   4.714  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      10.395   2.597   5.022  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       8.844   1.921   4.475  1.00  0.00           H  
ATOM    256  HE2 LYS A  17       8.875   2.057   6.897  1.00  0.00           H  
ATOM    257  HE3 LYS A  17       8.901   0.364   6.403  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      10.456   0.745   8.183  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      11.235   1.962   7.306  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      11.305   0.358   6.773  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.089  -0.843   0.871  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.510  -2.185   0.828  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.456  -2.686  -0.616  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.198  -1.913  -1.544  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.070  -2.275   1.448  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.896  -1.361   2.660  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.002  -2.004   0.404  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.944  -0.228   0.116  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.160  -2.834   1.397  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.928  -3.293   1.796  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.659  -1.586   3.390  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.921  -1.520   3.098  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.986  -0.327   2.352  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.116  -2.716  -0.403  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.117  -1.002   0.018  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.023  -2.115   0.847  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.748  -3.975  -0.829  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.520  -4.639  -2.112  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.025  -4.742  -2.417  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.213  -4.725  -1.486  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.119  -6.041  -1.922  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.974  -5.946  -0.704  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.356  -4.877   0.153  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.019  -4.127  -2.919  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.315  -6.756  -1.789  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.708  -6.307  -2.789  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.986  -6.896  -0.181  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.979  -5.664  -0.985  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.599  -5.288   0.807  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.121  -4.368   0.719  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.648  -4.832  -3.689  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.231  -4.840  -4.059  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.456  -5.913  -3.293  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.359  -5.649  -2.795  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.039  -5.041  -5.566  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.603  -4.903  -5.989  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.067  -3.653  -6.248  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.787  -6.018  -6.111  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.744  -3.516  -6.621  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.464  -5.886  -6.485  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.058  -4.634  -6.742  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.331  -4.884  -4.393  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.822  -3.877  -3.789  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.620  -4.305  -6.103  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.374  -6.030  -5.842  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.694  -2.778  -6.156  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.194  -6.998  -5.908  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.337  -2.536  -6.821  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.161  -6.762  -6.578  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.093  -4.528  -7.035  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.034  -7.108  -3.179  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.374  -8.213  -2.480  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.055  -7.816  -1.041  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.982  -8.125  -0.525  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.239  -9.483  -2.492  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.462  -9.387  -1.600  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.450  -9.982  -0.501  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.439  -8.721  -1.989  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.923  -7.249  -3.570  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.446  -8.417  -2.993  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.638 -10.312  -2.151  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.567  -9.680  -3.504  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.983  -7.106  -0.408  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.779  -6.615   0.945  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.671  -5.568   0.970  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.846  -5.543   1.887  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.073  -6.020   1.498  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.949  -5.572   2.941  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.697  -6.727   3.884  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.632  -7.342   4.399  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       3.432  -7.029   4.120  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.829  -6.915  -0.863  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.486  -7.448   1.565  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.852  -6.766   1.440  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.353  -5.167   0.897  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.865  -5.080   3.230  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.119  -4.878   3.015  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       2.738  -6.490   3.679  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       3.235  -7.782   4.718  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.652  -4.710  -0.045  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.616  -3.684  -0.157  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.255  -4.345  -0.312  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.735  -3.917   0.286  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.879  -2.744  -1.347  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.803  -1.276  -1.382  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.353  -4.773  -0.738  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.615  -3.111   0.757  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.903  -2.397  -1.318  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.712  -3.286  -2.269  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.222  -5.409  -1.098  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -0.998  -6.157  -1.328  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.494  -6.797  -0.031  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.693  -6.927   0.181  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.765  -7.232  -2.394  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.036  -7.882  -2.881  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.490  -9.067  -2.322  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.781  -7.306  -3.898  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.652  -9.661  -2.765  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.946  -7.893  -4.347  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.379  -9.071  -3.778  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.540  -9.663  -4.225  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.049  -5.693  -1.552  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.749  -5.465  -1.683  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.273  -6.787  -3.252  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.134  -8.011  -1.979  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.920  -9.527  -1.527  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.437  -6.383  -4.341  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.989 -10.580  -2.315  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.512  -7.428  -5.139  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.086  -9.908  -3.465  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.577  -7.159   0.852  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.953  -7.865   2.072  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.524  -6.905   3.110  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.329  -7.294   3.956  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.238  -8.631   2.660  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.624  -9.879   1.856  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.518 -10.873   1.723  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.611 -11.592   0.728  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.387 -10.935   2.721  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.366  -6.930   0.691  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.727  -8.575   1.807  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.095  -7.967   2.703  1.00  0.00           H  
ATOM    383  HB3 GLN A  25      -0.011  -8.940   3.667  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.933  -9.585   0.863  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.449 -10.370   2.350  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.254 -10.343   3.494  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -2.135 -11.567   2.646  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.109  -5.653   3.047  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.609  -4.649   3.971  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.849  -3.946   3.421  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.867  -3.837   4.106  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.509  -3.625   4.275  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.000  -2.374   4.998  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.328  -1.193   5.334  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.970  -0.885   3.687  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.437  -5.400   2.378  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.878  -5.158   4.882  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.247  -4.096   4.889  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.059  -3.322   3.344  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.751  -1.890   4.388  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.443  -2.666   5.942  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.393  -1.795   3.289  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.737  -0.127   3.736  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.173  -0.546   3.043  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.769  -3.483   2.181  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.805  -2.618   1.625  1.00  0.00           C  
ATOM    407  C   CYS A  27      -4.973  -3.396   1.010  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.085  -2.874   0.931  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.197  -1.678   0.583  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.715  -0.793   1.168  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.984  -3.710   1.631  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.193  -2.020   2.440  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.914  -2.249  -0.299  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -3.937  -0.934   0.310  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.747  -4.633   0.571  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.841  -5.405  -0.030  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.912  -5.769   1.011  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.086  -5.501   0.779  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.350  -6.649  -0.792  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.422  -7.309  -1.447  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.851  -5.021   0.645  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.308  -4.750  -0.745  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.627  -6.347  -1.544  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.890  -7.341  -0.103  1.00  0.00           H  
ATOM    425  HG  SER A  28      -6.670  -8.093  -0.943  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.551  -6.361   2.180  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.530  -6.645   3.247  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.265  -5.389   3.731  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.307  -5.475   4.383  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.677  -7.228   4.375  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.497  -7.808   3.676  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.207  -6.857   2.543  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.252  -7.377   2.925  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.393  -6.433   5.057  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.237  -7.989   4.905  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.652  -7.867   4.355  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.743  -8.792   3.288  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.569  -6.048   2.878  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.756  -7.382   1.715  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.710  -4.228   3.411  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.344  -2.954   3.725  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.572  -2.781   2.838  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.689  -2.601   3.323  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.338  -1.805   3.501  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.688  -0.434   4.115  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.563   0.555   3.848  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.995   0.122   3.563  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.855  -4.232   2.939  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.655  -2.970   4.757  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.377  -2.113   3.918  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.224  -1.671   2.426  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.792  -0.541   5.188  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.841   1.528   4.222  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.386   0.615   2.783  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -5.662   0.222   4.343  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.783  -0.605   3.711  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -8.886   0.325   2.509  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.246   1.036   4.081  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.350  -2.852   1.537  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.413  -2.637   0.561  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.256  -3.898   0.392  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.473  -3.882   0.591  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.814  -2.218  -0.792  1.00  0.00           C  
ATOM    464  CG  GLU A  31     -10.788  -1.489  -1.727  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -11.922  -2.363  -2.230  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -11.669  -3.244  -3.073  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -13.077  -2.147  -1.809  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.444  -3.062   1.226  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -11.043  -1.844   0.926  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.967  -1.566  -0.608  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -9.468  -3.114  -1.301  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -11.220  -0.647  -1.199  1.00  0.00           H  
ATOM    473  HG3 GLU A  31     -10.232  -1.125  -2.586  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.599  -4.992   0.047  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.295  -6.210  -0.328  1.00  0.00           C  
ATOM    476  C   ARG A  32     -10.666  -7.417   0.362  1.00  0.00           C  
ATOM    477  O   ARG A  32      -9.707  -8.003  -0.141  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.245  -6.387  -1.857  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.182  -7.471  -2.409  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.656  -7.121  -2.227  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -13.900  -5.680  -2.289  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.106  -5.125  -2.218  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.193  -5.887  -2.139  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.225  -3.804  -2.232  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.614  -4.991   0.071  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.319  -6.115  -0.007  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.501  -5.439  -2.330  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.229  -6.650  -2.134  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.988  -7.607  -3.465  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -11.980  -8.399  -1.889  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -14.219  -7.597  -3.018  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.999  -7.502  -1.275  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.115  -5.092  -2.373  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.111  -6.888  -2.133  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.101  -5.465  -2.084  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.401  -3.221  -2.292  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -16.132  -3.377  -2.181  1.00  0.00           H  
ATOM    498  N   SER A  33     -11.199  -7.775   1.519  1.00  0.00           N  
ATOM    499  CA  SER A  33     -10.708  -8.929   2.257  1.00  0.00           C  
ATOM    500  C   SER A  33     -11.562 -10.157   1.950  1.00  0.00           C  
ATOM    501  CB  SER A  33     -10.684  -8.632   3.765  1.00  0.00           C  
ATOM    502  OG  SER A  33     -11.847  -7.926   4.172  1.00  0.00           O  
ATOM    503  H   SER A  33     -11.949  -7.257   1.884  1.00  0.00           H  
ATOM    504  HA  SER A  33      -9.697  -9.125   1.920  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -10.639  -9.563   4.313  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -9.815  -8.035   4.006  1.00  0.00           H  
ATOM    507  HG  SER A  33     -12.531  -8.561   4.427  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   ALA A   1     -15.624  -0.905   2.437  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.269  -0.183   1.199  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.618   1.151   1.533  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.096   1.882   2.398  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.501   0.027   0.331  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -14.566  -0.785   0.645  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.216   0.635   0.863  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -16.943  -0.930   0.099  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.216   0.523  -0.585  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.526   1.457   0.852  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.789   2.694   1.095  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.816   2.948  -0.062  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.598   2.855   0.108  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.028   2.604   2.430  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.623   3.889   2.871  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.205   0.837   0.154  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.501   3.511   1.146  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.665   2.162   3.187  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.149   1.990   2.301  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.673   3.927   3.835  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.349   3.265  -1.263  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.534   3.432  -2.477  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.409   4.459  -2.334  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.287   4.223  -2.785  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.540   3.900  -3.535  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.860   3.419  -3.047  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.789   3.462  -1.535  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.110   2.491  -2.785  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.513   4.982  -3.608  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.291   3.457  -4.494  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.645   4.069  -3.423  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.023   2.404  -3.385  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.128   4.424  -1.154  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.373   2.650  -1.106  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.699   5.586  -1.696  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.724   6.671  -1.597  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.601   6.310  -0.638  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.425   6.532  -0.931  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.384   7.981  -1.157  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -11.363   8.556  -2.182  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.716   8.844  -3.528  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.368   8.756  -4.567  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -9.438   9.198  -3.523  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.573   5.679  -1.264  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.298   6.811  -2.577  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.916   7.809  -0.231  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.608   8.713  -0.981  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -12.164   7.849  -2.337  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.775   9.479  -1.794  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -8.974   9.256  -2.659  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -9.006   9.392  -4.385  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.965   5.735   0.497  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.977   5.333   1.490  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.120   4.196   0.950  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.932   4.092   1.260  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.641   4.906   2.800  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.363   6.035   3.537  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -8.444   7.176   3.936  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -8.875   8.326   4.021  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -7.179   6.872   4.193  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.916   5.575   0.666  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.345   6.184   1.678  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.358   4.128   2.583  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -7.880   4.505   3.455  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.135   6.434   2.898  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.817   5.632   4.432  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -6.898   5.933   4.116  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -6.573   7.600   4.451  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.732   3.347   0.136  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.014   2.258  -0.511  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.958   2.798  -1.460  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.844   2.278  -1.526  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.970   1.342  -1.259  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.698   3.452  -0.024  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.526   1.680   0.257  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.466   1.899  -2.038  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.706   0.947  -0.573  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.412   0.530  -1.699  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.306   3.858  -2.179  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.380   4.472  -3.118  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.198   5.075  -2.365  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.069   5.067  -2.853  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.091   5.539  -3.963  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.203   6.170  -5.026  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.608   5.107  -5.955  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.681   5.725  -6.999  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.613   6.550  -6.373  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.208   4.235  -2.074  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.011   3.693  -3.771  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.942   5.089  -4.454  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.442   6.325  -3.309  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.802   6.863  -5.613  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.394   6.707  -4.533  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.043   4.401  -5.362  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.415   4.588  -6.459  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.215   4.934  -7.576  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.264   6.347  -7.657  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.946   6.881  -7.100  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.090   5.989  -5.672  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.030   7.379  -5.901  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.469   5.581  -1.168  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.424   6.108  -0.301  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.508   4.978   0.167  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.284   5.120   0.169  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.045   6.823   0.907  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.035   7.466   1.828  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.573   6.799   2.954  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.545   8.738   1.572  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.652   7.380   3.801  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.623   9.329   2.413  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.179   8.646   3.528  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.255   9.227   4.370  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.401   5.610  -0.863  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.840   6.814  -0.870  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.715   7.599   0.556  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.607   6.106   1.488  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.947   5.809   3.166  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.895   9.268   0.699  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.306   6.841   4.670  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.255  10.322   2.197  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.466  10.163   4.478  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.114   3.853   0.540  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.367   2.694   1.029  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.390   2.203  -0.035  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.193   2.074   0.226  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.332   1.564   1.435  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.542   0.169   2.307  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.094   3.803   0.486  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.803   3.006   1.897  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.089   1.969   2.095  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.806   1.164   0.545  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.896   1.978  -1.243  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.074   1.466  -2.336  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.070   2.503  -2.825  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.957   2.155  -3.407  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.948   1.016  -3.511  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.631  -0.310  -3.294  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.929  -1.492  -3.468  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.970  -0.385  -2.931  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.536  -2.713  -3.284  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.586  -1.607  -2.744  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.863  -2.769  -2.922  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.467  -3.992  -2.732  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.849   2.155  -1.403  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.526   0.609  -1.958  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.716   1.758  -3.692  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.325   0.927  -4.392  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.888  -1.446  -3.747  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.533   0.527  -2.792  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.969  -3.618  -3.428  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.626  -1.647  -2.463  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.366  -3.969  -3.083  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.370   3.774  -2.617  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.530   4.827  -3.046  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.699   4.978  -2.074  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.856   4.986  -2.487  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.218   6.162  -3.204  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.615   7.256  -3.848  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.137   8.564  -3.957  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.922   8.725  -4.915  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.057   9.439  -3.092  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.217   4.007  -2.186  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.926   4.536  -4.007  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.096   6.000  -3.826  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.531   6.511  -2.221  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.505   7.418  -3.248  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.896   6.938  -4.848  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.401   5.068  -0.782  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.423   5.369   0.206  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.228   4.141   0.603  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.361   4.275   1.053  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.786   6.010   1.438  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.098   7.322   1.124  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.035   8.516   1.156  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.608   9.638   1.426  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.312   8.291   0.906  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.475   4.925  -0.482  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.096   6.084  -0.242  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.055   5.332   1.855  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.551   6.196   2.175  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.668   7.252   0.137  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.315   7.478   1.843  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.595   7.373   0.716  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.928   9.059   0.926  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.660   2.953   0.421  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.316   1.721   0.858  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.711   1.589   0.241  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.701   1.423   0.956  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.448   0.498   0.513  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.163   0.245  -1.267  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.780   2.898  -0.015  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.432   1.779   1.934  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.926  -0.394   0.892  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.473   0.609   0.982  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.796   1.697  -1.077  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.085   1.610  -1.764  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.920   2.867  -1.528  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.151   2.811  -1.531  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.891   1.372  -3.269  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.147   2.509  -3.965  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.919   2.499  -4.029  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.870   3.493  -4.497  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.971   1.818  -1.604  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.619   0.767  -1.342  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.856   1.252  -3.736  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.323   0.462  -3.406  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       6.852   3.453  -4.425  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       5.389   4.226  -4.944  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.250   3.995  -1.315  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.942   5.251  -1.042  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.677   5.175   0.289  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.813   5.636   0.402  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.979   6.461  -1.032  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.691   7.722  -0.551  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.391   6.692  -2.417  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.274   3.981  -1.335  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.666   5.402  -1.829  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.170   6.245  -0.348  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.002   8.554  -0.561  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.522   7.937  -1.206  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.056   7.569   0.455  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.720   7.538  -2.387  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.848   5.813  -2.731  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.189   6.891  -3.118  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.034   4.585   1.292  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.684   4.397   2.580  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.843   3.426   2.404  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.003   3.842   2.353  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.697   3.845   3.620  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.480   4.728   3.835  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.385   4.233   4.099  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.656   6.034   3.752  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.107   4.275   1.162  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.067   5.353   2.915  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.348   2.870   3.294  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.210   3.740   4.565  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.558   6.372   3.559  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.875   6.613   3.889  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.508   2.139   2.275  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.437   1.116   1.806  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.798  -0.264   1.921  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.001  -0.946   2.924  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.747   1.120   2.599  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.979   1.264   1.717  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.260   1.165   2.535  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.470   1.591   1.717  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.400   3.027   1.331  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.590   1.869   2.485  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.656   1.319   0.773  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.733   1.947   3.302  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.825   0.185   3.145  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.976   0.475   0.972  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.946   2.228   1.217  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.179   1.805   3.413  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.391   0.134   2.845  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      15.363   1.430   2.303  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.515   0.988   0.822  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      13.576   3.195   0.720  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.258   3.302   0.815  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      14.316   3.623   2.178  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.029  -0.692   0.921  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.500  -2.054   0.926  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.429  -2.582  -0.507  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.167  -1.821  -1.445  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.086  -2.175   1.590  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.891  -1.176   2.728  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.977  -2.052   0.557  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.802  -0.090   0.178  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.191  -2.666   1.489  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.012  -3.169   2.023  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.689  -1.295   3.448  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.942  -1.357   3.212  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.909  -0.168   2.335  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.102  -2.834  -0.183  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.035  -1.086   0.076  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.016  -2.163   1.039  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.710  -3.877  -0.703  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.497  -4.551  -1.987  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.009  -4.618  -2.345  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.166  -4.612  -1.446  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.050  -5.965  -1.761  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.884  -5.878  -0.527  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.285  -4.778   0.303  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.038  -4.064  -2.783  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.222  -6.654  -1.634  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.647  -6.263  -2.612  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.856  -6.820   0.008  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.903  -5.633  -0.793  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.513  -5.159   0.959  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.058  -4.279   0.868  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.676  -4.679  -3.633  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.269  -4.679  -4.053  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.492  -5.812  -3.382  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.380  -5.605  -2.890  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.137  -4.796  -5.575  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.719  -4.632  -6.055  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.892  -5.734  -6.223  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.212  -3.373  -6.332  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.589  -5.580  -6.656  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.909  -3.215  -6.766  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.098  -4.319  -6.929  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.383  -4.719  -4.315  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.837  -3.740  -3.740  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.738  -4.033  -6.045  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.484  -5.767  -5.890  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.273  -6.721  -6.007  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.847  -2.509  -6.203  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.044  -6.445  -6.782  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.527  -2.227  -6.979  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.920  -4.197  -7.267  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.092  -6.997  -3.345  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.455  -8.164  -2.742  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.136  -7.911  -1.271  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.114  -8.371  -0.760  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.349  -9.402  -2.885  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.732  -9.209  -2.290  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.931  -9.559  -1.109  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.627  -8.706  -3.004  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.988  -7.090  -3.730  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.526  -8.340  -3.268  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.879 -10.229  -2.380  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.458  -9.642  -3.935  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.008  -7.173  -0.594  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.763  -6.782   0.784  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.662  -5.728   0.849  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.811  -5.762   1.736  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.034  -6.237   1.431  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.831  -5.868   2.887  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.600  -7.083   3.762  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.470  -7.546   3.920  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.665  -7.600   4.347  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.838  -6.893  -1.029  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.443  -7.656   1.330  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.809  -6.989   1.372  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.353  -5.353   0.895  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.710  -5.351   3.238  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.966  -5.219   2.961  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.537  -7.176   4.181  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       5.541  -8.379   4.930  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.678  -4.797  -0.103  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.656  -3.749  -0.161  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.280  -4.380  -0.308  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.678  -3.978   0.356  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.914  -2.775  -1.327  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.847  -1.300  -1.317  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.396  -4.817  -0.779  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.685  -3.207   0.771  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.940  -2.432  -1.292  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.740  -3.289  -2.262  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.201  -5.398  -1.157  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.035  -6.129  -1.366  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.530  -6.732  -0.057  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.724  -6.749   0.205  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.833  -7.236  -2.410  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.120  -7.878  -2.873  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.722  -8.890  -2.138  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.732  -7.470  -4.048  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.895  -9.477  -2.560  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.907  -8.052  -4.478  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.485  -9.055  -3.731  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.656  -9.640  -4.158  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.002  -5.656  -1.669  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.780  -5.435  -1.727  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.339  -6.821  -3.284  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.210  -8.018  -1.984  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.259  -9.217  -1.221  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.277  -6.683  -4.630  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.345 -10.262  -1.971  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.367  -7.719  -5.394  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.593  -9.826  -5.105  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.610  -7.185   0.782  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.983  -7.905   1.997  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.546  -6.967   3.054  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.412  -7.357   3.836  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.205  -8.689   2.564  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.467 -10.004   1.829  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.740 -10.925   1.865  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.599 -10.884   0.983  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.819 -11.757   2.891  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.339  -7.005   0.597  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.760  -8.606   1.726  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.094  -8.072   2.508  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.006  -8.915   3.604  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.709  -9.798   0.794  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.299 -10.509   2.296  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.104 -11.733   3.563  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.590 -12.364   2.938  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.068  -5.734   3.071  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.548  -4.760   4.036  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.849  -4.114   3.567  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.801  -3.991   4.338  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.482  -3.684   4.285  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.984  -2.485   5.088  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.277  -1.211   5.318  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.775  -0.876   3.627  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.370  -5.474   2.430  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.739  -5.287   4.959  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.346  -4.127   4.820  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.129  -3.328   3.330  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.827  -2.049   4.569  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.304  -2.827   6.063  1.00  0.00           H  
ATOM    402  HE1 MET A  26      -0.090  -0.618   3.036  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.248  -1.751   3.212  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.475  -0.054   3.616  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.899  -3.719   2.303  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.034  -2.954   1.797  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.233  -3.842   1.430  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.353  -3.340   1.309  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.614  -2.118   0.583  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.083  -1.151   0.833  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.144  -3.920   1.703  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.344  -2.281   2.586  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.452  -2.775  -0.269  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.409  -1.417   0.351  1.00  0.00           H  
ATOM    415  N   SER A  28      -5.019  -5.148   1.254  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.115  -6.046   0.866  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.262  -6.091   1.901  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.418  -5.913   1.515  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.600  -7.455   0.525  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.633  -7.909   1.455  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.114  -5.510   1.362  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.530  -5.627  -0.036  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.429  -8.149   0.528  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.147  -7.440  -0.463  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.757  -7.616   1.164  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.995  -6.307   3.217  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.059  -6.314   4.245  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.814  -4.984   4.331  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.903  -4.904   4.905  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.301  -6.572   5.550  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.048  -7.256   5.124  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.681  -6.621   3.810  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.763  -7.111   4.070  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.097  -5.625   6.038  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.894  -7.204   6.200  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.267  -7.095   5.860  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.233  -8.318   4.992  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.097  -5.721   3.967  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.142  -7.322   3.184  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.219  -3.950   3.762  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.819  -2.624   3.735  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.756  -2.482   2.542  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.933  -2.159   2.695  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.719  -1.551   3.673  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.197  -0.151   3.266  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -9.238   0.383   4.239  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -7.016   0.803   3.167  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.354  -4.087   3.334  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.388  -2.495   4.641  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.247  -1.483   4.655  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -6.975  -1.872   2.947  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.660  -0.214   2.289  1.00  0.00           H  
ATOM    453 HD11 LEU A  30     -10.086  -0.285   4.257  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -9.559   1.362   3.917  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -8.811   0.453   5.227  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -7.367   1.783   2.876  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -6.316   0.437   2.428  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -6.524   0.870   4.127  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.223  -2.732   1.358  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.978  -2.546   0.124  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.030  -3.643  -0.034  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.145  -3.384  -0.489  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.015  -2.504  -1.076  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.639  -2.026  -2.395  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.301  -3.136  -3.188  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -11.548  -3.179  -3.248  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -9.575  -3.964  -3.770  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.292  -3.044   1.314  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.487  -1.598   0.198  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.194  -1.836  -0.828  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.623  -3.503  -1.235  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.389  -1.276  -2.178  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -8.859  -1.587  -3.008  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.693  -4.857   0.384  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.618  -5.979   0.271  1.00  0.00           C  
ATOM    476  C   ARG A  32     -12.129  -6.380   1.647  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.818  -7.462   2.149  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.963  -7.202  -0.407  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.357  -6.945  -1.800  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.350  -6.330  -2.781  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.713  -6.835  -2.610  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.795  -6.056  -2.603  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -13.676  -4.741  -2.729  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -15.001  -6.593  -2.465  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.815  -4.994   0.807  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.463  -5.652  -0.320  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.173  -7.569   0.240  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -11.717  -7.984  -0.502  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -9.522  -6.268  -1.697  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -10.002  -7.881  -2.210  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -11.349  -5.258  -2.654  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -11.020  -6.562  -3.784  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.825  -7.810  -2.506  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -12.763  -4.315  -2.831  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -14.492  -4.161  -2.726  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -15.101  -7.587  -2.367  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.818  -6.007  -2.450  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.911  -5.506   2.258  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.491  -5.793   3.559  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.907  -6.336   3.388  1.00  0.00           C  
ATOM    501  CB  SER A  33     -13.489  -4.530   4.435  1.00  0.00           C  
ATOM    502  OG  SER A  33     -14.111  -3.440   3.770  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.112  -4.649   1.818  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.882  -6.556   4.031  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.029  -4.727   5.351  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -12.470  -4.255   4.671  1.00  0.00           H  
ATOM    507  HG  SER A  33     -14.725  -3.786   3.106  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   ALA A   1     -17.031   2.796   2.033  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.866   3.199   0.618  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.923   4.387   0.506  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.322   5.536   0.709  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.215   3.533   0.000  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.445   2.366   0.076  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.872   2.682   0.088  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.081   3.777  -1.043  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.647   4.378   0.514  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.672   4.109   0.177  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.659   5.149   0.089  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.470   4.656  -0.731  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.459   4.226  -0.170  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.187   5.564   1.497  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.321   6.689   1.438  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.426   3.177  -0.035  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.096   6.009  -0.403  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.041   5.815   2.113  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.653   4.741   1.951  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.569   7.319   2.125  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.571   4.687  -2.076  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.440   4.345  -2.945  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.232   5.244  -2.668  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.094   4.903  -2.988  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.975   4.570  -4.363  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.455   4.476  -4.232  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.787   5.009  -2.852  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.155   3.314  -2.821  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.667   5.549  -4.717  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.590   3.800  -5.023  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.929   5.070  -5.008  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.761   3.442  -4.316  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.960   6.084  -2.881  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.651   4.491  -2.442  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.507   6.390  -2.052  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.484   7.341  -1.651  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.518   6.714  -0.649  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.302   6.901  -0.745  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.158   8.572  -1.039  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -9.192   9.621  -0.505  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.905  10.747   0.220  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -9.446  11.890   0.229  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -11.031  10.436   0.844  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.441   6.605  -1.862  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.937   7.632  -2.531  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.777   9.037  -1.793  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.791   8.247  -0.225  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -8.508   9.144   0.183  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -8.633  10.041  -1.331  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -11.341   9.506   0.808  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.513  11.149   1.318  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.063   5.960   0.302  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.244   5.300   1.317  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.366   4.240   0.680  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.171   4.153   0.965  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.103   4.654   2.412  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.743   5.640   3.383  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.553   4.934   4.463  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.111   3.860   4.230  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.633   5.520   5.652  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.037   5.838   0.312  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.608   6.049   1.759  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.890   4.083   1.943  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.479   3.979   2.980  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -8.961   6.222   3.851  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.400   6.301   2.833  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -10.171   6.380   5.784  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.150   5.071   6.355  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.967   3.441  -0.188  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.232   2.410  -0.905  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.135   3.036  -1.753  1.00  0.00           C  
ATOM     72  O   ALA A   6      -5.018   2.526  -1.819  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.167   1.578  -1.769  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.927   3.547  -0.345  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.781   1.759  -0.175  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.667   2.217  -2.479  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.901   1.086  -1.144  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.593   0.835  -2.303  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.453   4.168  -2.369  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.495   4.880  -3.202  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.315   5.377  -2.368  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.166   5.305  -2.802  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.175   6.057  -3.921  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.217   6.896  -4.747  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.633   6.096  -5.912  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.374   6.755  -6.465  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.292   6.792  -5.447  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.362   4.531  -2.262  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.123   4.183  -3.940  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.944   5.673  -4.576  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.634   6.699  -3.184  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.755   7.758  -5.139  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.402   7.231  -4.104  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.384   5.102  -5.563  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.374   6.023  -6.702  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.026   6.197  -7.325  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.611   7.763  -6.763  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.574   7.385  -4.643  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -1.417   7.182  -5.861  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.094   5.831  -5.101  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.603   5.872  -1.169  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.561   6.367  -0.274  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.686   5.215   0.211  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.462   5.335   0.293  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.186   7.089   0.925  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.176   7.783   1.813  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.659   9.021   1.464  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.744   7.200   2.998  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.738   9.662   2.269  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.822   7.833   3.810  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.322   9.065   3.441  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.405   9.703   4.247  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.540   5.910  -0.879  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.951   7.062  -0.827  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.884   7.835   0.568  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.715   6.368   1.532  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.986   9.486   0.545  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.137   6.235   3.283  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.348  10.627   1.980  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.497   7.364   4.726  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.288   9.079   4.503  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.333   4.101   0.515  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.657   2.913   1.027  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.595   2.408   0.052  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.420   2.298   0.409  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.693   1.821   1.309  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -3.008   0.227   1.830  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.310   4.077   0.396  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -2.171   3.183   1.955  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.358   2.158   2.092  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -4.267   1.636   0.408  1.00  0.00           H  
ATOM    132  N   TYR A  10      -2.000   2.130  -1.182  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.082   1.594  -2.185  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.074   2.646  -2.631  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.016   2.315  -3.103  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.850   1.067  -3.398  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.664  -0.169  -3.112  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.039  -0.102  -2.946  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.051  -1.409  -3.014  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.778  -1.237  -2.695  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.783  -2.547  -2.761  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.148  -2.457  -2.603  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.888  -3.592  -2.356  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.939   2.285  -1.425  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.542   0.773  -1.727  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.528   1.833  -3.753  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.143   0.825  -4.181  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.536   0.856  -3.017  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.982  -1.476  -3.133  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.846  -1.165  -2.570  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.284  -3.497  -2.690  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.672  -3.590  -2.925  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.441   3.911  -2.489  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.461   4.999  -2.811  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.646   4.994  -1.858  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.783   4.786  -2.263  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.260   6.345  -2.718  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.588   7.523  -3.162  1.00  0.00           C  
ATOM    159  CD  GLU A  11       1.121   7.367  -4.569  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.339   7.162  -4.725  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.322   7.451  -5.527  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.343   4.114  -2.170  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.817   4.856  -3.820  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.157   6.315  -3.333  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.536   6.508  -1.680  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -0.018   8.423  -3.123  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.430   7.615  -2.481  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.363   5.183  -0.580  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.410   5.393   0.402  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.158   4.112   0.745  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.312   4.177   1.144  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.825   6.017   1.671  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.228   7.391   1.441  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.245   8.515   1.538  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.901   9.635   1.910  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.497   8.237   1.210  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.423   5.185  -0.288  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.114   6.089  -0.030  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.051   5.374   2.058  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.604   6.109   2.411  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.790   7.412   0.456  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.460   7.556   2.176  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.712   7.326   0.920  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.158   8.960   1.274  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.525   2.955   0.569  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.134   1.693   0.997  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.501   1.489   0.338  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.511   1.361   1.031  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.199   0.500   0.716  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.877   0.178  -1.047  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.637   2.944   0.147  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.296   1.765   2.066  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.636  -0.398   1.131  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.238   0.681   1.192  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.549   1.480  -0.990  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.829   1.315  -1.686  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.697   2.568  -1.565  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.923   2.475  -1.588  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.652   0.912  -3.166  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.081   2.000  -4.072  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       5.454   2.092  -5.243  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.160   2.806  -3.569  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.714   1.551  -1.505  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.352   0.514  -1.178  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.616   0.636  -3.562  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.000   0.051  -3.217  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       3.876   2.680  -2.645  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.798   3.512  -4.155  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.067   3.732  -1.421  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.804   4.981  -1.253  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.573   4.980   0.068  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.699   5.475   0.134  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.876   6.220  -1.319  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.634   7.494  -0.960  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.262   6.361  -2.705  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.093   3.749  -1.429  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.515   5.049  -2.063  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.078   6.085  -0.603  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.441   7.644  -1.663  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.040   7.403   0.036  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       5.962   8.338  -1.000  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.600   7.215  -2.720  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.702   5.470  -2.946  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       6.045   6.501  -3.435  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.976   4.417   1.117  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.672   4.303   2.393  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.867   3.378   2.221  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.008   3.842   2.169  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.745   3.768   3.500  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.543   4.656   3.772  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.487   4.176   4.190  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.683   5.948   3.537  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.055   4.079   1.030  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.031   5.285   2.671  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.378   2.789   3.212  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.314   3.682   4.415  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.549   6.271   3.200  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.912   6.533   3.707  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.587   2.077   2.121  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.550   1.083   1.649  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.953  -0.325   1.761  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.186  -1.027   2.749  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.877   1.156   2.421  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.724   1.096   3.929  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.080   1.153   4.616  1.00  0.00           C  
ATOM    246  CE  LYS A  17      11.957   0.885   6.107  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      11.441  -0.482   6.387  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.690   1.771   2.364  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.748   1.297   0.612  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.501   0.322   2.116  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.379   2.086   2.166  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.124   1.937   4.255  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      10.223   0.174   4.195  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      12.743   0.409   4.173  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.497   2.145   4.472  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      12.931   0.991   6.562  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      11.282   1.608   6.536  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      11.387  -0.639   7.414  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      12.072  -1.198   5.973  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      10.492  -0.600   5.981  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.184  -0.753   0.762  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.653  -2.114   0.763  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.523  -2.615  -0.674  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.261  -1.832  -1.593  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.261  -2.242   1.474  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.142  -1.316   2.683  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.118  -2.015   0.497  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.963  -0.151   0.015  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.360  -2.739   1.291  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.173  -3.258   1.843  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.227  -0.287   2.361  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.934  -1.539   3.383  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.187  -1.464   3.163  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.185  -1.020   0.085  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.172  -2.137   1.006  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.195  -2.744  -0.302  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.756  -3.914  -0.895  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.436  -4.571  -2.162  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.923  -4.620  -2.386  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.160  -4.596  -1.416  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.997  -5.992  -1.999  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.912  -5.930  -0.822  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.385  -4.832   0.059  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.911  -4.077  -2.996  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.176  -6.680  -1.827  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.534  -6.277  -2.894  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.907  -6.878  -0.297  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.915  -5.695  -1.152  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.653  -5.210   0.760  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.200  -4.349   0.576  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.479  -4.686  -3.637  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.045  -4.672  -3.932  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.322  -5.812  -3.213  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.221  -5.623  -2.691  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.777  -4.755  -5.439  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.334  -4.520  -5.787  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.457  -5.582  -5.946  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.855  -3.230  -5.946  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.129  -5.359  -6.258  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.530  -3.001  -6.259  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.335  -4.067  -6.416  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.125  -4.747  -4.377  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.651  -3.738  -3.562  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.369  -4.011  -5.951  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.050  -5.736  -5.797  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.819  -6.593  -5.818  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.531  -2.396  -5.823  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.545  -6.193  -6.380  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.169  -1.990  -6.382  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.372  -3.892  -6.659  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.950  -6.986  -3.173  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.372  -8.138  -2.481  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.104  -7.803  -1.015  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.025  -8.084  -0.497  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.285  -9.369  -2.594  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.708  -9.109  -2.136  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.548  -8.737  -2.979  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.995  -9.278  -0.936  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.820  -7.079  -3.617  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.427  -8.360  -2.959  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.877 -10.160  -1.985  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.311  -9.696  -3.626  1.00  0.00           H  
ATOM    323  N   GLN A  22       4.078  -7.175  -0.364  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.922  -6.720   1.014  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.775  -5.719   1.120  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.988  -5.754   2.068  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.223  -6.077   1.503  1.00  0.00           C  
ATOM    328  CG  GLN A  22       5.140  -5.516   2.913  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.139  -6.590   3.982  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       4.651  -7.697   3.769  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.688  -6.270   5.141  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.929  -7.020  -0.820  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.698  -7.578   1.632  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       6.007  -6.821   1.483  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.486  -5.269   0.833  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.987  -4.871   3.078  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.222  -4.945   2.999  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.059  -5.365   5.249  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       5.714  -6.954   5.845  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.677  -4.835   0.131  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.606  -3.838   0.107  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.255  -4.535   0.025  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.663  -4.208   0.774  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.772  -2.854  -1.067  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.639  -1.430  -1.011  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.338  -4.860  -0.600  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.646  -3.291   1.038  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.782  -2.465  -1.073  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.584  -3.377  -1.995  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.149  -5.522  -0.858  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.086  -6.276  -1.006  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.412  -7.043   0.269  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.572  -7.162   0.639  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.003  -7.248  -2.190  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.303  -7.974  -2.456  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.302  -7.384  -3.214  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.530  -9.244  -1.944  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.493  -8.039  -3.456  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.717  -9.907  -2.181  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.696  -9.300  -2.939  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.882  -9.958  -3.180  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.920  -5.744  -1.430  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.881  -5.568  -1.192  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.739  -6.701  -3.089  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.243  -7.996  -1.987  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.142  -6.396  -3.617  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.763  -9.715  -1.348  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.257  -7.563  -4.047  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -3.873 -10.892  -1.773  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.099  -9.887  -4.119  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.392  -7.534   0.959  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.614  -8.365   2.143  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.298  -7.563   3.241  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.195  -8.061   3.919  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.701  -8.958   2.681  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.316 -10.063   1.814  1.00  0.00           C  
ATOM    377  CD  GLN A  25       2.521 -10.697   2.472  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       3.239 -10.053   3.232  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       2.751 -11.967   2.187  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.527  -7.321   0.678  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.278  -9.169   1.853  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.425  -8.160   2.774  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.516  -9.367   3.666  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.581 -10.834   1.641  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.627  -9.649   0.865  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       2.136 -12.423   1.570  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       3.526 -12.401   2.604  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.887  -6.317   3.406  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.469  -5.463   4.432  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.699  -4.722   3.912  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.645  -4.485   4.659  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.440  -4.449   4.936  1.00  0.00           C  
ATOM    393  CG  MET A  26       0.776  -5.059   5.637  1.00  0.00           C  
ATOM    394  SD  MET A  26       1.963  -3.809   6.175  1.00  0.00           S  
ATOM    395  CE  MET A  26       2.351  -2.985   4.630  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.166  -5.966   2.835  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.776  -6.095   5.251  1.00  0.00           H  
ATOM    398  HB2 MET A  26      -0.089  -3.880   4.091  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.928  -3.776   5.628  1.00  0.00           H  
ATOM    400  HG2 MET A  26       0.443  -5.605   6.509  1.00  0.00           H  
ATOM    401  HG3 MET A  26       1.272  -5.740   4.957  1.00  0.00           H  
ATOM    402  HE1 MET A  26       2.763  -3.697   3.932  1.00  0.00           H  
ATOM    403  HE2 MET A  26       3.073  -2.205   4.814  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.453  -2.551   4.216  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.694  -4.366   2.636  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.761  -3.524   2.090  1.00  0.00           C  
ATOM    407  C   CYS A  27      -4.960  -4.346   1.608  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.033  -3.790   1.357  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.246  -2.647   0.940  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -4.143  -1.081   0.775  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.955  -4.657   2.055  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.099  -2.876   2.889  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.199  -2.401   1.099  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -3.358  -3.187   0.002  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.797  -5.661   1.483  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.891  -6.516   1.029  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.135  -6.418   1.937  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.232  -6.229   1.424  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.424  -7.969   0.840  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.561  -8.383   1.885  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.924  -6.063   1.681  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.182  -6.139   0.062  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.284  -8.622   0.822  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.887  -8.051  -0.101  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.644  -8.246   1.609  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.009  -6.505   3.288  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.164  -6.333   4.193  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.910  -5.010   3.977  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.060  -4.859   4.393  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.531  -6.359   5.586  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.303  -7.183   5.413  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.781  -6.829   4.042  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.857  -7.151   4.096  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.298  -5.345   5.892  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.216  -6.812   6.293  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.575  -6.932   6.179  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.555  -8.239   5.460  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.118  -5.972   4.094  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.276  -7.676   3.597  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.251  -4.063   3.324  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.841  -2.764   3.038  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.549  -2.805   1.684  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.772  -2.679   1.603  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.743  -1.682   3.033  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.197  -0.228   3.281  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.009   0.713   3.143  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.309   0.200   2.329  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.343  -4.251   3.012  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.563  -2.542   3.807  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.018  -1.938   3.806  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.248  -1.720   2.062  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.569  -0.143   4.296  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.340   1.732   3.279  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.578   0.604   2.157  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.266   0.473   3.888  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.648   1.193   2.594  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.133  -0.494   2.403  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.934   0.208   1.317  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.773  -2.995   0.626  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.296  -2.895  -0.735  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.024  -4.172  -1.165  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.208  -4.136  -1.505  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.166  -2.579  -1.723  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.658  -2.289  -3.136  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -7.532  -2.210  -4.140  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.297  -1.115  -4.693  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -6.873  -3.246  -4.381  1.00  0.00           O  
ATOM    468  H   GLU A  31      -7.824  -3.204   0.767  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.004  -2.082  -0.746  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.615  -1.712  -1.368  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.495  -3.430  -1.769  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.331  -3.076  -3.436  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.188  -1.342  -3.138  1.00  0.00           H  
ATOM    474  N   ARG A  32      -9.322  -5.296  -1.150  1.00  0.00           N  
ATOM    475  CA  ARG A  32      -9.883  -6.556  -1.641  1.00  0.00           C  
ATOM    476  C   ARG A  32      -9.585  -7.696  -0.677  1.00  0.00           C  
ATOM    477  O   ARG A  32      -8.494  -8.267  -0.693  1.00  0.00           O  
ATOM    478  CB  ARG A  32      -9.325  -6.899  -3.037  1.00  0.00           C  
ATOM    479  CG  ARG A  32      -9.753  -5.929  -4.157  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.216  -6.096  -4.580  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.149  -5.980  -3.461  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.307  -6.634  -3.385  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -13.691  -7.437  -4.371  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.082  -6.486  -2.323  1.00  0.00           N  
ATOM    485  H   ARG A  32      -8.415  -5.289  -0.775  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -10.955  -6.431  -1.708  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -8.240  -6.892  -2.980  1.00  0.00           H  
ATOM    488  HB3 ARG A  32      -9.649  -7.903  -3.300  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -9.616  -4.917  -3.810  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -9.122  -6.092  -5.024  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -11.450  -5.326  -5.301  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -11.344  -7.062  -5.047  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.893  -5.375  -2.720  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -13.110  -7.557  -5.177  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -14.569  -7.923  -4.315  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.801  -5.882  -1.572  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -14.958  -6.972  -2.265  1.00  0.00           H  
ATOM    498  N   SER A  33     -10.557  -8.019   0.162  1.00  0.00           N  
ATOM    499  CA  SER A  33     -10.405  -9.093   1.133  1.00  0.00           C  
ATOM    500  C   SER A  33     -10.963 -10.404   0.576  1.00  0.00           C  
ATOM    501  CB  SER A  33     -11.101  -8.710   2.448  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.332  -8.042   2.200  1.00  0.00           O  
ATOM    503  H   SER A  33     -11.405  -7.522   0.130  1.00  0.00           H  
ATOM    504  HA  SER A  33      -9.346  -9.224   1.317  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -11.304  -9.604   3.021  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -10.459  -8.053   3.021  1.00  0.00           H  
ATOM    507  HG  SER A  33     -12.806  -7.924   3.035  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   ALA A   1     -16.382  -0.073   2.969  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.369   0.154   1.917  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.570   1.414   2.218  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.966   2.220   3.061  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.034   0.263   0.553  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -14.698  -0.692   1.899  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -16.699   1.114   0.544  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -16.599  -0.636   0.355  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -15.278   0.389  -0.208  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.455   1.584   1.526  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.587   2.734   1.754  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.738   3.011   0.505  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.510   2.922   0.550  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.683   2.460   2.971  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.131   3.657   3.489  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.210   0.923   0.833  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.209   3.599   1.958  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.259   1.979   3.752  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.875   1.809   2.673  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.466   3.436   4.157  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.388   3.347  -0.634  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.695   3.566  -1.916  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.562   4.592  -1.830  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.461   4.359  -2.335  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.804   4.078  -2.841  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -14.054   3.517  -2.269  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.851   3.525  -0.769  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.303   2.640  -2.308  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.814   5.162  -2.825  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.634   3.721  -3.850  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.899   4.134  -2.557  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.193   2.504  -2.622  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.167   4.472  -0.333  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.380   2.694  -0.312  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.833   5.718  -1.184  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.868   6.805  -1.095  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.657   6.398  -0.261  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.512   6.595  -0.669  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.533   8.047  -0.491  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -9.596   9.236  -0.326  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.233  10.372   0.454  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -9.547  11.120   1.150  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -11.546  10.509   0.353  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.704   5.821  -0.750  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.537   7.033  -2.094  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -11.353   8.346  -1.128  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.928   7.790   0.482  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -8.712   8.910   0.202  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -9.313   9.604  -1.304  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -12.039   9.879  -0.219  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.977  11.233   0.858  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.914   5.812   0.899  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.834   5.394   1.786  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.043   4.248   1.172  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.840   4.118   1.401  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.368   4.989   3.160  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -8.808   6.170   4.028  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -7.659   6.819   4.789  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -7.861   7.388   5.862  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -6.445   6.726   4.262  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.848   5.651   1.159  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.175   6.236   1.904  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.212   4.328   3.023  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -7.589   4.454   3.685  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.263   6.918   3.394  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.540   5.820   4.745  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -6.341   6.249   3.414  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -5.694   7.135   4.751  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.723   3.423   0.388  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.069   2.342  -0.338  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.032   2.898  -1.300  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.930   2.361  -1.417  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.085   1.509  -1.098  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.697   3.538   0.304  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.576   1.706   0.382  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.760   1.034  -0.400  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.569   0.757  -1.675  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.646   2.146  -1.764  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.383   3.987  -1.971  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.484   4.620  -2.925  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.252   5.158  -2.203  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.132   5.042  -2.697  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.209   5.742  -3.679  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.352   6.446  -4.722  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.774   5.460  -5.742  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -4.028   6.184  -6.861  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.939   7.056  -6.340  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.271   4.381  -1.814  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.167   3.866  -3.631  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -7.075   5.328  -4.177  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.542   6.482  -2.966  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.969   7.175  -5.244  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.533   6.954  -4.215  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.086   4.794  -5.236  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.584   4.881  -6.171  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.593   5.451  -7.531  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.730   6.793  -7.409  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.605   7.692  -7.091  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.132   6.477  -6.014  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.283   7.629  -5.543  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.469   5.719  -1.021  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.378   6.217  -0.193  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.491   5.062   0.266  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.263   5.177   0.280  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -3.940   6.966   1.022  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -2.891   7.669   1.851  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.444   8.935   1.507  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.356   7.066   2.984  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.490   9.584   2.267  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.402   7.707   3.748  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -0.972   8.966   3.386  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.019   9.606   4.145  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.391   5.811  -0.701  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.789   6.896  -0.787  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.649   7.713   0.685  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.446   6.259   1.664  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.851   9.413   0.629  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.696   6.079   3.264  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.154  10.570   1.983  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -0.998   7.221   4.623  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.729   9.012   4.281  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.125   3.948   0.622  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.409   2.767   1.102  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.463   2.246   0.023  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.270   2.077   0.266  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.401   1.663   1.524  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.666   0.313   2.511  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.106   3.922   0.563  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.823   3.061   1.961  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.186   2.108   2.123  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.837   1.218   0.636  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.993   2.037  -1.179  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.200   1.503  -2.284  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.170   2.507  -2.780  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.841   2.130  -3.375  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.098   1.086  -3.450  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.826  -0.212  -3.228  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.178  -0.240  -2.906  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.155  -1.417  -3.351  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.835  -1.437  -2.712  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.803  -2.615  -3.160  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.143  -2.623  -2.841  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.789  -3.818  -2.644  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.941   2.246  -1.328  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.675   0.628  -1.914  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.840   1.856  -3.625  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.487   0.974  -4.337  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.717   0.694  -2.803  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.105  -1.408  -3.598  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.884  -1.438  -2.463  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.259  -3.538  -3.262  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.603  -3.830  -3.159  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.430   3.781  -2.557  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.482   4.814  -2.998  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.688   4.887  -2.070  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.820   4.677  -2.490  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.219   6.171  -3.048  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.447   7.154  -3.992  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.556   6.608  -5.403  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       1.673   6.603  -5.960  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.476   6.173  -5.959  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.257   4.031  -2.099  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.821   4.557  -3.990  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.250   6.030  -3.371  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.206   6.600  -2.049  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -0.141   8.067  -4.020  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.446   7.366  -3.623  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.431   5.142  -0.796  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.502   5.415   0.150  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.240   4.153   0.574  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.361   4.240   1.065  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.959   6.146   1.380  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.266   7.454   1.048  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.212   8.629   0.861  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.845   9.776   1.118  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.434   8.364   0.437  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.499   5.143  -0.483  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.205   6.064  -0.350  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.256   5.510   1.894  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.779   6.361   2.045  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.711   7.322   0.133  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.584   7.685   1.844  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.675   7.431   0.272  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.049   9.121   0.292  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.631   2.987   0.375  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.246   1.732   0.806  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.622   1.554   0.155  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.635   1.446   0.847  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.328   0.534   0.485  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.046   0.248  -1.295  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.755   2.965  -0.070  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.388   1.793   1.878  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.766  -0.367   0.891  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.356   0.698   0.943  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.662   1.557  -1.169  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.917   1.384  -1.894  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.765   2.654  -1.879  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.987   2.581  -1.974  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.668   0.879  -3.329  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.595   1.645  -4.100  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.769   1.037  -4.779  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.615   2.970  -4.050  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.821   1.656  -1.675  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.474   0.623  -1.361  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.590   0.945  -3.887  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.368  -0.159  -3.279  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.318   3.412  -3.526  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.920   3.462  -4.544  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.125   3.815  -1.758  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.861   5.075  -1.676  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.670   5.125  -0.384  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.815   5.582  -0.372  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.932   6.313  -1.737  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.723   7.596  -1.512  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.203   6.389  -3.069  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.149   3.825  -1.707  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.541   5.117  -2.513  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.196   6.223  -0.949  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.214   7.553  -0.550  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.055   8.442  -1.539  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.465   7.701  -2.290  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.551   7.250  -3.074  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.616   5.493  -3.215  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.922   6.481  -3.869  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.071   4.641   0.701  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.748   4.629   1.996  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.851   3.580   1.978  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.031   3.926   1.902  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.748   4.343   3.132  1.00  0.00           C  
ATOM    230  CG  ASN A  16       7.342   4.560   4.519  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       8.547   4.410   4.726  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.504   4.910   5.492  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.157   4.282   0.625  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.195   5.602   2.150  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       5.896   5.002   3.019  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       6.419   3.306   3.061  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       5.546   5.014   5.282  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       6.878   5.050   6.386  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.455   2.305   2.031  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.375   1.190   1.831  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.661  -0.142   2.061  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.694  -0.671   3.176  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.579   1.282   2.774  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.629   0.207   2.526  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.849   0.423   3.415  1.00  0.00           C  
ATOM    246  CE  LYS A  17      13.857  -0.707   3.269  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      14.387  -0.797   1.882  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.508   2.108   2.192  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.728   1.235   0.815  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.046   2.255   2.651  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.228   1.182   3.796  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.197  -0.767   2.731  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.938   0.248   1.488  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.327   1.351   3.119  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.533   0.492   4.457  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      14.679  -0.531   3.945  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.374  -1.640   3.522  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      15.164  -1.486   1.840  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      14.743   0.129   1.571  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      13.635  -1.101   1.230  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.006  -0.687   1.037  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.442  -2.034   1.130  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.445  -2.675  -0.257  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.287  -1.981  -1.266  1.00  0.00           O  
ATOM    265  CB  VAL A  18       5.982  -2.076   1.704  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.745  -1.008   2.763  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.947  -1.986   0.594  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.889  -0.177   0.202  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.082  -2.611   1.784  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.848  -3.038   2.189  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.894  -0.027   2.330  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.442  -1.150   3.575  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.737  -1.084   3.138  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.028  -1.031   0.100  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       3.957  -2.101   1.010  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.132  -2.778  -0.120  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.678  -3.990  -0.332  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.509  -4.745  -1.573  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.046  -4.756  -2.018  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.147  -4.651  -1.177  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.961  -6.168  -1.213  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.714  -6.039   0.069  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.150  -4.833   0.770  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.125  -4.350  -2.363  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.089  -6.800  -1.097  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.596  -6.558  -1.997  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.579  -6.930   0.670  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.764  -5.891  -0.141  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.328  -5.107   1.417  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.928  -4.333   1.328  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.797  -4.877  -3.318  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.426  -4.867  -3.835  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.573  -5.929  -3.138  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.424  -5.669  -2.775  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.408  -5.093  -5.353  1.00  0.00           C  
ATOM    296  CG  PHE A  20       3.040  -4.950  -5.962  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.583  -3.711  -6.377  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.213  -6.053  -6.119  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       1.329  -3.571  -6.939  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.956  -5.919  -6.679  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.514  -4.676  -7.090  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.549  -4.965  -3.947  1.00  0.00           H  
ATOM    303  HA  PHE A  20       4.002  -3.895  -3.622  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       5.058  -4.375  -5.828  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.763  -6.089  -5.570  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       3.220  -2.846  -6.259  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.557  -7.024  -5.794  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.986  -2.598  -7.258  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.321  -6.785  -6.796  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.467  -4.570  -7.528  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.149  -7.112  -2.930  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.439  -8.209  -2.278  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.029  -7.822  -0.859  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.936  -8.163  -0.414  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.282  -9.495  -2.259  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.588  -9.356  -1.502  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.608  -8.995  -2.126  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.603  -9.617  -0.281  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.072  -7.250  -3.226  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.542  -8.395  -2.852  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.709 -10.277  -1.787  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.506  -9.786  -3.277  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.895  -7.096  -0.156  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.569  -6.617   1.181  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.445  -5.590   1.113  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.547  -5.578   1.957  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.784  -5.988   1.869  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.508  -5.604   3.313  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.574  -4.704   3.906  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.737  -4.752   3.514  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       5.183  -3.883   4.869  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.770  -6.890  -0.539  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.235  -7.466   1.760  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.601  -6.694   1.855  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.075  -5.098   1.331  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.557  -5.087   3.357  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.455  -6.509   3.904  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       4.240  -3.907   5.146  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       5.851  -3.282   5.268  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.499  -4.728   0.102  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.454  -3.722  -0.093  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.121  -4.416  -0.340  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.903  -4.044   0.231  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.787  -2.777  -1.262  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.729  -1.296  -1.341  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.261  -4.770  -0.525  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.373  -3.147   0.818  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.812  -2.440  -1.175  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.665  -3.310  -2.196  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.152  -5.453  -1.166  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.034  -6.248  -1.446  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.481  -7.003  -0.192  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.659  -7.289  -0.013  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.751  -7.238  -2.581  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -1.992  -7.900  -3.126  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.443  -9.107  -2.609  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.711  -7.316  -4.157  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.579  -9.711  -3.106  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.847  -7.913  -4.658  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.277  -9.111  -4.132  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.411  -9.710  -4.634  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.999  -5.682  -1.616  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.823  -5.577  -1.750  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.268  -6.717  -3.401  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.095  -8.021  -2.214  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.894  -9.572  -1.805  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.370  -6.377  -4.567  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.915 -10.646  -2.690  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.393  -7.442  -5.460  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.960 -10.021  -3.899  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.536  -7.313   0.680  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.828  -8.084   1.874  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.585  -7.236   2.894  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.453  -7.735   3.604  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.479  -8.610   2.484  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.295  -9.511   3.707  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.044 -10.955   3.364  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       0.326 -11.872   4.097  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.747 -11.182   2.264  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.384  -7.014   0.518  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.450  -8.916   1.586  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.012  -9.175   1.729  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.084  -7.760   2.776  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.210  -9.508   4.278  1.00  0.00           H  
ATOM    385  HG3 GLN A  25      -0.502  -9.106   4.315  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.019 -10.418   1.718  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -0.972 -12.113   2.042  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.241  -5.959   2.975  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.901  -5.058   3.913  1.00  0.00           C  
ATOM    390  C   MET A  26      -3.094  -4.339   3.276  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.189  -4.329   3.837  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.907  -4.026   4.462  1.00  0.00           C  
ATOM    393  CG  MET A  26       0.269  -4.624   5.239  1.00  0.00           C  
ATOM    394  SD  MET A  26       1.383  -3.361   5.896  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.830  -2.465   4.410  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.519  -5.615   2.401  1.00  0.00           H  
ATOM    397  HA  MET A  26      -2.271  -5.657   4.729  1.00  0.00           H  
ATOM    398  HB2 MET A  26      -0.509  -3.466   3.633  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -1.437  -3.348   5.118  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -0.116  -5.198   6.071  1.00  0.00           H  
ATOM    401  HG3 MET A  26       0.833  -5.276   4.586  1.00  0.00           H  
ATOM    402  HE1 MET A  26       2.487  -1.651   4.669  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.939  -2.071   3.941  1.00  0.00           H  
ATOM    404  HE3 MET A  26       2.333  -3.130   3.725  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.889  -3.738   2.110  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.905  -2.864   1.522  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.051  -3.643   0.865  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.167  -3.132   0.777  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.273  -1.909   0.502  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.856  -0.954   1.145  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.036  -3.875   1.637  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.323  -2.274   2.328  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.922  -2.480  -0.355  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.027  -1.199   0.177  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.801  -4.866   0.409  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.858  -5.631  -0.264  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.981  -6.036   0.712  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.150  -5.837   0.394  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.313  -6.850  -1.025  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.304  -7.398  -1.878  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.905  -5.249   0.512  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.292  -4.965  -0.988  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.467  -6.549  -1.634  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.005  -7.611  -0.322  1.00  0.00           H  
ATOM    425  HG  SER A  28      -6.552  -6.739  -2.543  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.671  -6.602   1.911  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.693  -6.871   2.949  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.435  -5.608   3.403  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.424  -5.677   4.132  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.881  -7.452   4.111  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.681  -8.041   3.455  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.345  -7.095   2.333  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.409  -7.601   2.608  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.617  -6.656   4.797  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.462  -8.209   4.625  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.861  -8.106   4.164  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.921  -9.025   3.062  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.723  -6.281   2.691  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.858  -7.621   1.525  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.923  -4.459   2.995  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.565  -3.177   3.251  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.552  -2.888   2.120  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.749  -2.686   2.345  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.484  -2.073   3.320  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.884  -0.716   3.937  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.709   0.250   3.855  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.094  -0.104   3.242  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.082  -4.476   2.498  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.095  -3.232   4.187  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.649  -2.464   3.904  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.139  -1.890   2.303  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.128  -0.859   4.983  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -5.873  -0.146   4.413  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.999   1.206   4.268  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.422   0.378   2.819  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.363   0.820   3.733  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.923  -0.795   3.292  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.854   0.095   2.208  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.024  -2.891   0.907  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.775  -2.506  -0.286  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.788  -3.568  -0.710  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.931  -3.250  -1.042  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.800  -2.243  -1.440  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.477  -1.798  -2.730  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -8.506  -1.707  -3.885  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -8.046  -2.766  -4.364  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -8.206  -0.583  -4.330  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.084  -3.153   0.813  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.305  -1.596  -0.061  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.097  -1.474  -1.140  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.254  -3.158  -1.648  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.247  -2.513  -2.982  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.925  -0.821  -2.579  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.373  -4.823  -0.704  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.200  -5.899  -1.241  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.516  -6.933  -0.171  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.803  -7.926  -0.015  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.504  -6.584  -2.436  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.237  -5.667  -3.646  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.503  -5.262  -4.405  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.423  -4.461  -3.598  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.648  -4.116  -3.994  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.105  -4.507  -5.176  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.415  -3.381  -3.203  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.500  -5.040  -0.300  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.128  -5.458  -1.577  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.550  -6.975  -2.094  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -11.119  -7.420  -2.760  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -9.752  -4.765  -3.299  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -9.573  -6.178  -4.334  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -11.209  -4.678  -5.264  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -12.014  -6.151  -4.746  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.106  -4.157  -2.716  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -13.534  -5.067  -5.779  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.029  -4.245  -5.472  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -14.078  -3.085  -2.305  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.337  -3.114  -3.499  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.574  -6.680   0.582  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.076  -7.639   1.555  1.00  0.00           C  
ATOM    500  C   SER A  33     -14.577  -7.448   1.743  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.338  -7.499   2.893  1.00  0.00           C  
ATOM    502  OG  SER A  33     -10.956  -7.779   2.734  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.034  -5.816   0.483  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.901  -8.633   1.159  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.448  -6.493   3.266  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -12.754  -8.195   3.609  1.00  0.00           H  
ATOM    507  HG  SER A  33     -10.765  -7.894   1.791  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   ALA A   1     -16.736   2.691   2.783  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.745   3.404   1.487  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.735   4.541   1.500  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.999   5.607   2.059  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.139   3.935   1.187  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.477   2.704   0.711  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.416   4.661   1.938  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.845   3.119   1.198  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.144   4.402   0.214  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.581   4.311   0.887  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.511   5.304   0.869  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.373   4.842  -0.048  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.319   4.417   0.430  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.975   5.534   2.295  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.127   6.671   2.352  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.445   3.452   0.420  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.916   6.236   0.489  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.801   5.683   2.979  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.409   4.668   2.605  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.507   7.381   1.819  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.566   4.907  -1.382  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.531   4.511  -2.350  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.207   5.250  -2.149  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.141   4.736  -2.493  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.145   4.883  -3.704  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.612   4.836  -3.473  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.811   5.333  -2.057  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.352   3.448  -2.316  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.821   5.878  -3.989  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.839   4.161  -4.457  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.117   5.474  -4.191  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.962   3.817  -3.565  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.915   6.417  -2.033  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.675   4.851  -1.606  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.271   6.445  -1.573  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.077   7.262  -1.390  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.160   6.672  -0.330  1.00  0.00           C  
ATOM     38  O   GLN A   4      -6.940   6.726  -0.463  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.435   8.707  -1.025  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.152   9.465  -2.145  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.338   9.542  -3.426  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -9.895   9.555  -4.524  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -8.020   9.606  -3.303  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.137   6.773  -1.253  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.547   7.267  -2.328  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.071   8.695  -0.150  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.522   9.235  -0.786  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -11.082   8.965  -2.367  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.360  10.473  -1.811  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -7.634   9.602  -2.398  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -7.478   9.663  -4.122  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.744   6.096   0.715  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.947   5.513   1.792  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.176   4.302   1.278  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.046   4.038   1.696  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.815   5.124   3.001  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.494   3.765   2.881  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.222   3.354   4.151  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -11.423   3.587   4.295  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.499   2.772   5.101  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.723   6.076   0.766  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.234   6.257   2.098  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.193   5.110   3.883  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.582   5.873   3.129  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.214   3.807   2.075  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.745   3.022   2.646  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.537   2.638   4.946  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.956   2.498   5.928  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.793   3.577   0.356  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.150   2.434  -0.272  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.071   2.900  -1.235  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.968   2.356  -1.254  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.172   1.567  -0.991  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.710   3.819   0.102  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.692   1.842   0.506  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.684   2.154  -1.738  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.888   1.183  -0.279  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.664   0.744  -1.472  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.386   3.933  -2.011  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.437   4.489  -2.968  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.227   5.063  -2.235  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.094   4.942  -2.696  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.109   5.571  -3.828  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.198   6.176  -4.887  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.715   5.117  -5.882  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.800   5.721  -6.948  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -2.596   6.361  -6.352  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.281   4.332  -1.936  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.103   3.685  -3.608  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.964   5.138  -4.328  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.451   6.367  -3.184  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.753   6.943  -5.423  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.334   6.621  -4.393  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.170   4.353  -5.344  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.577   4.669  -6.364  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.478   4.939  -7.626  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -4.354   6.463  -7.500  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -2.020   5.651  -5.856  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.878   7.095  -5.673  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -2.019   6.800  -7.095  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.481   5.671  -1.080  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.418   6.214  -0.245  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.517   5.088   0.257  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.294   5.227   0.294  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.017   6.977   0.941  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.012   7.792   1.721  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.677   9.076   1.318  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.409   7.282   2.863  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.768   9.832   2.030  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.496   8.029   3.580  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.179   9.304   3.161  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.274  10.056   3.872  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.415   5.768  -0.786  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.834   6.892  -0.845  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.782   7.654   0.580  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.463   6.267   1.624  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.138   9.484   0.431  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.659   6.282   3.187  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.520  10.831   1.701  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.035   7.613   4.465  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.649  10.931   4.037  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.138   3.968   0.618  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.408   2.810   1.126  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.487   2.251   0.045  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.290   2.084   0.270  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.384   1.724   1.618  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.601   0.374   2.567  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.114   3.922   0.540  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.801   3.142   1.958  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.125   2.183   2.263  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.882   1.277   0.763  1.00  0.00           H  
ATOM    132  N   TYR A  10      -2.042   1.999  -1.140  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.265   1.444  -2.250  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.234   2.440  -2.765  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.746   2.057  -3.400  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.177   1.031  -3.409  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.943  -0.247  -3.178  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -2.319  -1.478  -3.324  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -4.290  -0.228  -2.838  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -3.013  -2.655  -3.137  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.990  -1.399  -2.645  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.348  -2.610  -2.797  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -5.046  -3.779  -2.611  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.997   2.189  -1.272  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.745   0.568  -1.880  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.900   1.817  -3.591  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.569   0.896  -4.295  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -1.272  -1.507  -3.587  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.792   0.722  -2.718  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -2.508  -3.601  -3.255  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -6.034  -1.364  -2.381  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.894  -3.723  -3.066  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.473   3.718  -2.531  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.465   4.743  -2.944  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.662   4.769  -2.006  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.788   4.485  -2.404  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.202   6.120  -2.955  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.648   7.194  -3.614  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.998   6.856  -5.047  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       2.098   6.323  -5.286  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.169   7.118  -5.946  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.303   3.976  -2.079  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.803   4.507  -3.939  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.150   6.057  -3.486  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.380   6.421  -1.927  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       0.096   8.130  -3.606  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.569   7.300  -3.047  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.400   5.070  -0.745  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.459   5.327   0.212  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.182   4.057   0.636  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.302   4.132   1.126  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.894   6.051   1.434  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.338   7.423   1.106  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.389   8.515   1.122  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.085   9.677   1.398  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.631   8.160   0.843  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.462   5.122  -0.444  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.171   5.977  -0.272  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.103   5.457   1.861  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.676   6.170   2.168  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.899   7.388   0.120  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.576   7.664   1.825  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.812   7.219   0.641  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.323   8.857   0.858  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.563   2.899   0.431  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.160   1.636   0.865  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.555   1.458   0.257  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.545   1.355   0.982  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.249   0.446   0.506  1.00  0.00           C  
ATOM    190  SG  CYS A  13       1.988   0.196  -1.280  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.687   2.890  -0.016  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.272   1.685   1.941  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.683  -0.463   0.899  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.271   0.598   0.955  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.641   1.450  -1.066  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.927   1.299  -1.736  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.756   2.579  -1.661  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.984   2.527  -1.696  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.758   0.812  -3.188  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.767   1.612  -4.031  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.041   1.036  -4.838  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.752   2.929  -3.897  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.817   1.528  -1.604  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.470   0.538  -1.186  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.716   0.851  -3.682  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.424  -0.216  -3.166  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.380   3.346  -3.269  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.105   3.440  -4.437  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.088   3.727  -1.551  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.788   5.004  -1.440  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.571   5.066  -0.133  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.705   5.552  -0.105  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.827   6.214  -1.528  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.564   7.518  -1.235  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.170   6.288  -2.902  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.111   3.711  -1.527  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.487   5.065  -2.262  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.053   6.085  -0.786  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.984   7.478  -0.240  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.873   8.345  -1.299  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.357   7.655  -1.955  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       5.931   6.401  -3.661  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.502   7.136  -2.935  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.610   5.382  -3.087  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.973   4.566   0.947  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.669   4.514   2.228  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.819   3.525   2.125  1.00  0.00           C  
ATOM    228  O   ASN A  16       9.975   3.937   2.033  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.717   4.112   3.370  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.631   5.140   3.642  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.519   4.795   4.048  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.942   6.408   3.433  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.051   4.225   0.879  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.073   5.497   2.428  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.234   3.173   3.119  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.295   3.984   4.275  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.848   6.619   3.118  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.255   7.087   3.608  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.484   2.231   2.120  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.404   1.155   1.737  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.758  -0.211   1.965  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.931  -0.806   3.030  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.734   1.213   2.497  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.886   1.758   1.656  1.00  0.00           C  
ATOM    245  CD  LYS A  17      13.196   1.748   2.432  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.295   2.471   1.669  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      13.997   3.918   1.502  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.570   1.986   2.373  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.607   1.268   0.686  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.616   1.854   3.365  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.993   0.211   2.822  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      12.000   1.141   0.771  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.654   2.775   1.354  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.052   2.235   3.396  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.495   0.717   2.586  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      15.225   2.363   2.208  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.393   2.018   0.693  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      13.109   4.043   0.979  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      14.761   4.384   0.975  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      13.907   4.374   2.432  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.006  -0.713   0.988  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.496  -2.078   1.062  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.474  -2.679  -0.340  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.254  -1.965  -1.322  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.059  -2.182   1.677  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.859  -1.207   2.829  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.987  -2.001   0.615  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.785  -0.160   0.205  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.174  -2.648   1.680  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.947  -3.182   2.082  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.616  -1.380   3.581  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.881  -1.354   3.264  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.941  -0.192   2.464  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.009  -2.103   1.064  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.117  -2.760  -0.146  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.082  -1.023   0.169  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.748  -3.983  -0.455  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.564  -4.717  -1.708  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.091  -4.735  -2.121  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.212  -4.636  -1.261  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.043  -6.139  -1.381  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.858  -6.007  -0.139  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.287  -4.835   0.611  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.159  -4.297  -2.503  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.181  -6.777  -1.224  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.640  -6.520  -2.198  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.788  -6.911   0.452  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.890  -5.814  -0.400  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.498  -5.149   1.280  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.069  -4.323   1.153  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.810  -4.861  -3.415  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.426  -4.834  -3.891  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.595  -5.923  -3.212  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.460  -5.678  -2.799  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.354  -4.992  -5.415  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.981  -4.735  -5.970  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.074  -5.771  -6.133  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.596  -3.451  -6.322  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.811  -5.530  -6.637  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       1.333  -3.205  -6.827  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.440  -4.247  -6.985  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.543  -4.978  -4.060  1.00  0.00           H  
ATOM    303  HA  PHE A  20       4.008  -3.873  -3.621  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       5.037  -4.296  -5.879  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.637  -5.999  -5.684  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.363  -6.777  -5.857  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       3.294  -2.636  -6.196  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.114  -6.345  -6.760  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       1.046  -2.201  -7.099  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.546  -4.057  -7.379  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.177  -7.111  -3.070  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.494  -8.223  -2.416  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.104  -7.866  -0.983  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.024  -8.232  -0.523  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.353  -9.495  -2.432  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.771  -9.277  -1.940  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.687  -9.195  -2.786  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.982  -9.198  -0.714  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.085  -7.243  -3.416  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.589  -8.416  -2.976  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.891 -10.231  -1.795  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.396  -9.879  -3.444  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.977  -7.139  -0.290  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.679  -6.660   1.054  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.542  -5.644   1.021  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.661  -5.654   1.883  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.917  -6.033   1.693  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.635  -5.410   3.049  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.176  -6.425   4.079  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       4.560  -7.592   4.036  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       3.344  -5.985   5.012  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.848  -6.933  -0.687  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.373  -7.505   1.650  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.672  -6.797   1.819  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.299  -5.261   1.038  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.536  -4.937   3.406  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       3.854  -4.668   2.929  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       3.073  -5.039   4.986  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       3.028  -6.626   5.690  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.559  -4.772   0.020  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.495  -3.780  -0.136  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.164  -4.494  -0.337  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.857  -4.114   0.239  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.776  -2.830  -1.318  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.694  -1.366  -1.367  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.302  -4.801  -0.628  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.441  -3.208   0.776  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.797  -2.476  -1.262  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.633  -3.366  -2.246  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.201  -5.563  -1.123  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -0.972  -6.388  -1.372  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.422  -7.105  -0.092  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.593  -7.435   0.070  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.659  -7.413  -2.469  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -1.868  -8.161  -2.967  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.269  -9.345  -2.370  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.605  -7.680  -4.037  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.373 -10.032  -2.824  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.713  -8.359  -4.497  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.093  -9.535  -3.888  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.195 -10.220  -4.349  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.048  -5.794  -1.570  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.770  -5.741  -1.710  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.218  -6.902  -3.317  1.00  0.00           H  
ATOM    365  HB3 TYR A  24       0.042  -8.143  -2.080  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.705  -9.728  -1.533  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.305  -6.757  -4.509  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.668 -10.950  -2.344  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.275  -7.969  -5.327  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.134 -10.310  -5.309  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.505  -7.337   0.829  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.856  -8.047   2.051  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.520  -7.110   3.049  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.345  -7.531   3.857  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.366  -8.720   2.691  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.888  -9.925   1.898  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.223 -10.868   1.479  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.789 -10.737   0.393  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.555 -11.815   2.337  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.413  -7.015   0.694  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.570  -8.813   1.781  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.160  -7.989   2.777  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.093  -9.056   3.684  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.395  -9.577   1.009  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.588 -10.474   2.513  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.073 -11.858   3.191  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.273 -12.438   2.084  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.157  -5.841   2.994  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.714  -4.858   3.907  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.963  -4.179   3.331  1.00  0.00           C  
ATOM    391  O   MET A  26      -4.019  -4.165   3.965  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.639  -3.820   4.251  1.00  0.00           C  
ATOM    393  CG  MET A  26      -1.155  -2.586   4.983  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.159  -1.401   5.350  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.875  -1.133   3.727  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.490  -5.559   2.329  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.995  -5.381   4.806  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.112  -4.290   4.874  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.173  -3.498   3.335  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.901  -2.102   4.368  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.608  -2.895   5.917  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.317  -2.051   3.374  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.636  -0.371   3.792  1.00  0.00           H  
ATOM    404  HE3 MET A  26       0.105  -0.816   3.038  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.847  -3.636   2.124  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.898  -2.781   1.570  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.036  -3.577   0.924  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.172  -3.103   0.880  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.303  -1.806   0.548  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.851  -0.882   1.158  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.035  -3.804   1.593  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.310  -2.209   2.391  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -2.995  -2.356  -0.338  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.063  -1.080   0.276  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.752  -4.771   0.416  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.782  -5.556  -0.259  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.879  -6.044   0.702  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.058  -5.866   0.401  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.165  -6.702  -1.059  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.174  -6.199  -1.937  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.839  -5.119   0.475  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.251  -4.890  -0.961  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.709  -7.419  -0.389  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.933  -7.185  -1.648  1.00  0.00           H  
ATOM    425  HG  SER A  28      -4.415  -5.299  -2.209  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.543  -6.656   1.867  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.556  -7.009   2.878  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.370  -5.796   3.337  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.494  -5.933   3.818  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.728  -7.569   4.038  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.495  -8.089   3.385  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.198  -7.117   2.269  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.224  -7.769   2.510  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.507  -6.771   4.740  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.277  -8.359   4.534  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.678  -8.118   4.099  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.681  -9.081   2.982  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.593  -6.295   2.632  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.705  -7.622   1.451  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.788  -4.614   3.181  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.460  -3.356   3.492  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.525  -3.089   2.431  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.717  -2.983   2.728  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.420  -2.213   3.501  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.831  -0.864   4.132  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.724   0.160   3.912  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.138  -0.328   3.560  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.876  -4.589   2.832  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.926  -3.435   4.460  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.540  -2.568   4.039  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.138  -2.023   2.465  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -7.956  -0.997   5.202  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -5.817  -0.173   4.396  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.026   1.110   4.325  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.544   0.272   2.850  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.402   0.595   4.057  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.922  -1.058   3.711  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.018  -0.145   2.501  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.067  -2.994   1.194  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.921  -2.631   0.067  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.975  -3.707  -0.185  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.173  -3.420  -0.239  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.047  -2.408  -1.185  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.762  -1.762  -2.379  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.716  -2.695  -3.097  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -10.259  -3.727  -3.631  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -11.924  -2.386  -3.148  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.115  -3.175   1.036  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.421  -1.708   0.314  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.209  -1.772  -0.911  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.666  -3.372  -1.507  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.329  -0.908  -2.029  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.014  -1.427  -3.090  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.532  -4.947  -0.297  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.418  -6.032  -0.686  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.373  -7.160   0.342  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.437  -7.958   0.368  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.027  -6.551  -2.084  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.015  -7.555  -2.697  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.407  -6.960  -2.916  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -13.388  -5.502  -3.069  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.471  -4.731  -2.960  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.662  -5.280  -2.742  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.363  -3.415  -3.065  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.587  -5.143  -0.093  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.420  -5.634  -0.721  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -10.941  -5.701  -2.761  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.059  -7.035  -2.011  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.632  -7.895  -3.652  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.103  -8.402  -2.030  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -13.825  -7.393  -3.814  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.034  -7.220  -2.077  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.517  -5.075  -3.249  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -15.753  -6.277  -2.662  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.477  -4.700  -2.662  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.457  -2.992  -3.232  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -15.176  -2.832  -2.981  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.384  -7.208   1.194  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.473  -8.247   2.214  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.484  -9.310   1.794  1.00  0.00           C  
ATOM    501  CB  SER A  33     -12.870  -7.647   3.571  1.00  0.00           C  
ATOM    502  OG  SER A  33     -12.099  -6.493   3.859  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.094  -6.529   1.133  1.00  0.00           H  
ATOM    504  HA  SER A  33     -11.498  -8.709   2.300  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -13.915  -7.374   3.556  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -12.705  -8.378   4.349  1.00  0.00           H  
ATOM    507  HG  SER A  33     -11.159  -6.699   3.759  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   ALA A   1     -16.046   1.572   1.483  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.742   2.701   0.825  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.813   3.906   0.702  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.156   5.012   1.126  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.000   3.071   1.599  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -17.039   2.387  -0.164  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.650   2.210   1.666  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.516   3.872   1.089  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.730   3.394   2.593  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.641   3.687   0.113  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.640   4.739  -0.027  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.449   4.224  -0.839  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.409   3.881  -0.272  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.156   5.211   1.356  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.412   6.415   1.254  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.448   2.792  -0.253  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.091   5.575  -0.550  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.006   5.381   2.005  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.523   4.452   1.791  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.953   7.150   1.571  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.584   4.120  -2.176  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.472   3.710  -3.047  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.237   4.596  -2.873  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.106   4.154  -3.078  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.047   3.858  -4.458  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.511   3.687  -4.277  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.827   4.338  -2.948  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.200   2.681  -2.872  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.808   4.841  -4.847  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.635   3.090  -5.105  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.042   4.168  -5.091  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.751   2.633  -4.243  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.025   5.400  -3.070  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.668   3.839  -2.471  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.464   5.844  -2.476  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.385   6.797  -2.274  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.455   6.355  -1.148  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.233   6.410  -1.290  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.954   8.188  -1.968  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.887   9.227  -1.621  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -8.210   9.851  -2.835  1.00  0.00           C  
ATOM     42  OE1 GLN A   4      -7.741  10.988  -2.771  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -8.161   9.134  -3.950  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.387   6.131  -2.318  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.819   6.842  -3.186  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.498   8.537  -2.834  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.639   8.105  -1.134  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.345  10.021  -1.046  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -8.129   8.746  -1.017  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -8.562   8.240  -3.950  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -7.730   9.531  -4.738  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.030   5.908  -0.037  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.222   5.517   1.116  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.395   4.273   0.797  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.277   4.113   1.288  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.084   5.290   2.365  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.812   3.957   2.399  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.659   3.779   3.645  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.859   2.661   4.116  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -11.176   4.873   4.189  1.00  0.00           N  
ATOM     61  H   GLN A   5     -10.008   5.850   0.010  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.543   6.327   1.311  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -8.451   5.348   3.236  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.820   6.075   2.419  1.00  0.00           H  
ATOM     65  HG2 GLN A   5     -10.452   3.881   1.533  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.078   3.165   2.367  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -10.986   5.741   3.762  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.732   4.774   4.991  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.944   3.404  -0.041  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.204   2.240  -0.517  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.026   2.685  -1.366  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.930   2.139  -1.260  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.102   1.296  -1.309  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.866   3.549  -0.337  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.827   1.709   0.344  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.524   0.445  -1.639  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.500   1.813  -2.168  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.915   0.957  -0.684  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.254   3.704  -2.182  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.205   4.256  -3.022  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.107   4.873  -2.159  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.934   4.804  -2.502  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.779   5.299  -3.986  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.736   5.939  -4.885  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.039   4.905  -5.770  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.007   5.556  -6.691  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -3.623   6.574  -7.585  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.156   4.097  -2.218  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.779   3.445  -3.594  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.522   4.825  -4.613  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.253   6.079  -3.412  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.227   6.674  -5.518  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.993   6.430  -4.256  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.539   4.182  -5.136  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.782   4.398  -6.374  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.253   6.033  -6.084  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -2.542   4.791  -7.301  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.331   6.126  -8.203  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.893   7.016  -8.180  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -4.089   7.314  -7.021  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.498   5.458  -1.032  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.540   6.038  -0.096  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.623   4.953   0.459  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.407   5.137   0.547  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.272   6.747   1.048  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.359   7.500   1.990  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.930   6.932   3.183  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.934   8.784   1.686  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.103   7.625   4.045  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.106   9.483   2.541  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.693   8.900   3.720  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.870   9.598   4.576  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.457   5.504  -0.827  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.942   6.758  -0.634  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.973   7.459   0.632  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.810   6.013   1.630  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.253   5.932   3.435  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.260   9.237   0.762  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.780   7.166   4.967  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.786  10.481   2.284  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.151   9.019   4.869  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.216   3.817   0.812  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.459   2.682   1.336  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.442   2.207   0.299  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.266   2.011   0.606  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.413   1.537   1.727  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.611   0.144   2.592  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.190   3.739   0.719  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.925   3.015   2.216  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.176   1.928   2.387  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.882   1.142   0.830  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.900   2.068  -0.941  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.051   1.599  -2.031  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.048   2.659  -2.481  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.020   2.328  -2.995  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.902   1.167  -3.228  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.541  -0.189  -3.065  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -1.793  -1.337  -3.260  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -3.884  -0.328  -2.737  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -2.354  -2.584  -3.131  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -4.456  -1.577  -2.604  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.685  -2.704  -2.804  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.244  -3.955  -2.672  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.839   2.280  -1.125  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.498   0.741  -1.668  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.694   1.888  -3.386  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.271   1.131  -4.108  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -0.749  -1.244  -3.512  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -4.486   0.557  -2.579  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -1.749  -3.459  -3.289  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -5.502  -1.666  -2.349  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.638  -4.521  -2.181  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.389   3.927  -2.324  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.520   4.990  -2.718  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.686   5.087  -1.737  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.842   5.072  -2.143  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.207   6.343  -2.821  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.652   7.445  -3.425  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.000   8.810  -3.340  1.00  0.00           C  
ATOM    160  OE1 GLU A  11       0.420   9.622  -2.492  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.932   9.083  -4.127  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.274   4.152  -1.963  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.913   4.729  -3.689  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.088   6.222  -3.450  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.513   6.661  -1.826  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.597   7.483  -2.890  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.829   7.214  -4.471  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.388   5.132  -0.445  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.412   5.410   0.553  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.249   4.176   0.875  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.363   4.303   1.378  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.774   5.975   1.827  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.960   7.231   1.577  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.789   8.506   1.556  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.284   9.588   1.860  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.065   8.395   1.227  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.462   4.967  -0.152  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.065   6.161   0.136  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.127   5.232   2.267  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.553   6.214   2.527  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.466   7.133   0.623  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.221   7.315   2.352  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.413   7.505   1.018  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.610   9.216   1.202  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.735   2.992   0.557  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.436   1.753   0.885  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.782   1.685   0.155  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.834   1.556   0.782  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.560   0.528   0.543  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.270   0.279  -1.240  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.869   2.946   0.094  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.634   1.762   1.950  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       3.036  -0.367   0.920  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.588   0.642   1.016  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.749   1.802  -1.166  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.970   1.763  -1.966  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.784   3.046  -1.814  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.997   3.039  -2.015  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.669   1.450  -3.444  1.00  0.00           C  
ATOM    200  CG  ASN A  14       4.603   2.335  -4.089  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       3.792   1.850  -4.877  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       4.614   3.631  -3.817  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.879   1.895  -1.619  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.573   0.955  -1.566  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.578   1.559  -4.015  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.338   0.423  -3.515  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.306   3.980  -3.214  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.922   4.196  -4.231  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.112   4.148  -1.485  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.802   5.412  -1.245  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.758   5.278  -0.067  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.904   5.727  -0.142  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.823   6.583  -0.984  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.561   7.801  -0.438  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.080   6.961  -2.257  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.141   4.107  -1.390  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.377   5.643  -2.129  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.098   6.264  -0.246  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.001   7.559   0.518  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.868   8.621  -0.320  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.340   8.088  -1.130  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.410   7.785  -2.054  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.509   6.114  -2.608  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.789   7.255  -3.017  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.298   4.653   1.016  1.00  0.00           N  
ATOM    226  CA  ASN A  16       8.159   4.460   2.172  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.238   3.441   1.833  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.376   3.813   1.541  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.352   3.973   3.386  1.00  0.00           C  
ATOM    230  CG  ASN A  16       6.263   4.936   3.816  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       5.217   4.520   4.313  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.494   6.225   3.639  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.372   4.321   1.032  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.628   5.405   2.408  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.883   3.026   3.143  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       8.027   3.834   4.220  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.352   6.495   3.241  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.799   6.861   3.918  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.855   2.163   1.827  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.683   1.082   1.301  1.00  0.00           C  
ATOM    241  C   LYS A  17       9.020  -0.275   1.559  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.294  -0.923   2.571  1.00  0.00           O  
ATOM    243  CB  LYS A  17      11.105   1.099   1.894  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.170   1.108   3.413  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.623   1.077   3.876  1.00  0.00           C  
ATOM    246  CE  LYS A  17      12.742   1.205   5.387  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      12.166   2.480   5.888  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.971   1.937   2.183  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.759   1.229   0.238  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.632   0.220   1.541  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.620   1.987   1.531  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.682   2.002   3.785  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      10.657   0.232   3.793  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.058   0.132   3.574  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      13.168   1.896   3.404  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      12.218   0.381   5.846  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.786   1.161   5.659  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      11.141   2.505   5.720  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      12.604   3.288   5.402  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      12.339   2.573   6.908  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.143  -0.719   0.667  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.589  -2.061   0.794  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.469  -2.694  -0.588  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.208  -2.001  -1.576  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.197  -2.097   1.506  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.084  -1.040   2.600  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.060  -1.982   0.505  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.857  -0.145  -0.080  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.285  -2.642   1.384  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.101  -3.065   1.990  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.870  -1.192   3.325  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       5.122  -1.123   3.088  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       6.182  -0.054   2.165  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.105  -1.021   0.014  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.113  -2.086   1.017  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.162  -2.769  -0.231  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.716  -4.006  -0.685  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.472  -4.763  -1.911  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.981  -4.818  -2.245  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.145  -4.709  -1.342  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.995  -6.170  -1.591  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.846  -6.012  -0.378  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.276  -4.846   0.378  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.015  -4.348  -2.743  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.153  -6.826  -1.403  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.573  -6.544  -2.424  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.808  -6.913   0.222  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.866  -5.804  -0.671  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.498  -5.165   1.060  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.063  -4.327   0.905  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.644  -4.985  -3.523  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.240  -5.021  -3.943  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.448  -6.052  -3.140  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.318  -5.789  -2.727  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.121  -5.322  -5.442  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.708  -5.265  -5.952  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       2.150  -4.059  -6.339  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.938  -6.415  -6.039  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.850  -3.998  -6.805  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.638  -6.360  -6.504  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.093  -5.152  -6.888  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.350  -5.066  -4.199  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.817  -4.045  -3.751  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.703  -4.602  -5.997  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.504  -6.312  -5.638  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.742  -3.157  -6.275  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.363  -7.361  -5.735  1.00  0.00           H  
ATOM    308  HE1 PHE A  20       0.427  -3.051  -7.104  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.048  -7.264  -6.568  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.923  -5.107  -7.251  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.054  -7.213  -2.903  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.407  -8.278  -2.143  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.991  -7.793  -0.758  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.849  -7.989  -0.351  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.323  -9.501  -2.026  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.729  -9.154  -1.579  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       5.976  -9.092  -0.356  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       6.594  -8.946  -2.454  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.959  -7.357  -3.247  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.515  -8.565  -2.685  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.900 -10.183  -1.303  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.379  -9.994  -2.987  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.906  -7.144  -0.042  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.586  -6.600   1.270  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.487  -5.548   1.157  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.569  -5.505   1.979  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.820  -5.985   1.938  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.511  -5.373   3.296  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.675  -4.596   3.882  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.479  -3.620   4.605  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       6.891  -5.027   3.589  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.814  -7.048  -0.395  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.224  -7.413   1.881  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.566  -6.754   2.073  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.220  -5.210   1.300  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.668  -4.703   3.188  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.251  -6.170   3.980  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       6.978  -5.820   3.018  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.658  -4.535   3.958  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.575  -4.708   0.130  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.567  -3.669  -0.078  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.209  -4.308  -0.320  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.804  -3.882   0.237  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.924  -2.740  -1.252  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.913  -1.226  -1.316  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.330  -4.794  -0.499  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.508  -3.087   0.827  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.962  -2.440  -1.178  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.770  -3.269  -2.183  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.195  -5.357  -1.128  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.031  -6.074  -1.410  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.559  -6.733  -0.145  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.754  -6.729   0.092  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.816  -7.129  -2.501  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.106  -7.645  -3.095  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.784  -8.710  -2.518  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.644  -7.062  -4.232  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.964  -9.179  -3.060  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.824  -7.524  -4.779  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.480  -8.583  -4.191  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.657  -9.049  -4.735  1.00  0.00           O  
ATOM    362  H   TYR A  24       1.033  -5.650  -1.556  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.764  -5.359  -1.751  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.231  -6.700  -3.306  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.285  -7.977  -2.081  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.378  -9.174  -1.632  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.127  -6.232  -4.690  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.476 -10.006  -2.596  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.224  -7.055  -5.664  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.311  -9.162  -4.037  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.668  -7.249   0.689  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -1.087  -8.012   1.862  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.639  -7.101   2.951  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.529  -7.493   3.706  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.068  -8.856   2.414  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.387 -10.091   1.565  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.796 -11.032   1.462  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.617 -10.923   0.548  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.896 -11.963   2.397  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.292  -7.094   0.527  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.881  -8.677   1.546  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.954  -8.236   2.476  1.00  0.00           H  
ATOM    383  HB3 GLN A  25      -0.193  -9.187   3.411  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.666  -9.781   0.567  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.212 -10.624   2.014  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.205 -11.995   3.096  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.661 -12.577   2.360  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.118  -5.887   3.028  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.579  -4.930   4.023  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.867  -4.242   3.573  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.817  -4.125   4.348  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.482  -3.892   4.300  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.944  -2.687   5.117  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.378  -1.487   5.401  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.925  -1.149   3.727  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.395  -5.630   2.411  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.781  -5.480   4.928  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.326  -4.373   4.836  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.105  -3.536   3.356  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.752  -2.198   4.589  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.304  -3.032   6.077  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.655  -0.352   3.741  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.082  -0.855   3.118  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.376  -2.037   3.312  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.911  -3.805   2.322  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.044  -3.020   1.840  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.200  -3.895   1.333  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.298  -3.388   1.101  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.593  -2.066   0.726  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -2.072  -1.130   1.106  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.156  -3.989   1.719  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.406  -2.430   2.672  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.408  -2.637  -0.181  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.384  -1.345   0.542  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.971  -5.199   1.159  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.018  -6.091   0.647  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.271  -6.135   1.541  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.373  -5.958   1.025  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.481  -7.504   0.371  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.621  -7.956   1.405  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.083  -5.565   1.358  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.327  -5.673  -0.297  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.309  -8.192   0.289  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.924  -7.496  -0.561  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.706  -7.768   1.155  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.151  -6.357   2.878  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.322  -6.369   3.774  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.131  -5.077   3.695  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.334  -5.061   3.960  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.708  -6.525   5.168  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.410  -7.214   4.923  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.906  -6.653   3.619  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.964  -7.206   3.564  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.568  -5.544   5.611  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.361  -7.123   5.792  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.716  -6.999   5.729  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.572  -8.284   4.837  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.326  -5.752   3.786  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.318  -7.392   3.089  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.458  -4.002   3.318  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -9.084  -2.698   3.176  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.857  -2.651   1.861  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.068  -2.430   1.847  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.997  -1.603   3.211  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.469  -0.150   3.423  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.263   0.777   3.495  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.403   0.309   2.309  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.509  -4.096   3.112  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.770  -2.555   3.995  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.305  -1.845   4.019  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.458  -1.645   2.265  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -9.002  -0.083   4.366  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.598   1.803   3.552  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.656   0.645   2.609  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.674   0.540   4.370  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -9.795   1.286   2.545  1.00  0.00           H  
ATOM    457 HD22 LEU A  30     -10.219  -0.395   2.214  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -8.859   0.355   1.377  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.140  -2.872   0.769  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.711  -2.759  -0.573  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.807  -3.802  -0.799  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.864  -3.497  -1.350  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.605  -2.898  -1.635  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.092  -2.687  -3.065  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -8.016  -2.962  -4.096  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -7.441  -1.994  -4.634  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -7.739  -4.148  -4.379  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.195  -3.121   0.871  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.155  -1.780  -0.654  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.828  -2.167  -1.431  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.182  -3.895  -1.566  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.924  -3.351  -3.250  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.419  -1.658  -3.176  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.559  -5.023  -0.360  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.528  -6.097  -0.506  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.347  -7.114   0.614  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.978  -7.007   1.668  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.380  -6.779  -1.882  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.362  -7.939  -2.116  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.682  -7.498  -2.749  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -14.263  -6.319  -2.105  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -15.563  -6.184  -1.839  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -16.406  -7.178  -2.090  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -16.021  -5.057  -1.313  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.703  -5.209   0.088  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.516  -5.667  -0.424  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.528  -6.032  -2.660  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.371  -7.168  -1.962  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.898  -8.667  -2.767  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.574  -8.405  -1.162  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -13.519  -7.282  -3.796  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.384  -8.315  -2.668  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -13.653  -5.579  -1.887  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -16.072  -8.040  -2.481  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -17.382  -7.075  -1.888  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -15.393  -4.302  -1.110  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -17.000  -4.954  -1.119  1.00  0.00           H  
ATOM    498  N   SER A  33     -10.452  -8.066   0.390  1.00  0.00           N  
ATOM    499  CA  SER A  33     -10.191  -9.133   1.345  1.00  0.00           C  
ATOM    500  C   SER A  33      -9.123 -10.063   0.779  1.00  0.00           C  
ATOM    501  CB  SER A  33     -11.479  -9.920   1.641  1.00  0.00           C  
ATOM    502  OG  SER A  33     -11.348 -10.710   2.812  1.00  0.00           O  
ATOM    503  H   SER A  33      -9.945  -8.049  -0.452  1.00  0.00           H  
ATOM    504  HA  SER A  33      -9.823  -8.688   2.262  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -12.298  -9.230   1.781  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -11.699 -10.572   0.807  1.00  0.00           H  
ATOM    507  HG  SER A  33     -11.795 -11.555   2.678  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   ALA A   1     -17.670   2.362   1.503  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.632   2.782   0.538  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.363   3.199   1.270  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.420   3.664   2.408  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.142   3.924  -0.329  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.405   1.946  -0.106  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.350   4.783   0.292  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.045   3.616  -0.833  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -16.392   4.182  -1.062  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.222   3.013   0.620  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.932   3.414   1.177  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.884   3.548   0.063  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.787   2.996   0.165  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.459   2.388   2.227  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.291   2.417   3.379  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.245   2.610  -0.279  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.062   4.378   1.657  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.497   1.396   1.801  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.444   2.609   2.523  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.158   2.777   3.135  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.200   4.302  -1.014  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.330   4.377  -2.192  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.011   5.100  -1.923  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.942   4.610  -2.291  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.162   5.152  -3.221  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.153   5.931  -2.426  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.414   5.137  -1.162  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.113   3.391  -2.575  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.509   5.810  -3.782  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.657   4.457  -3.895  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -12.735   6.896  -2.180  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -14.063   6.054  -3.001  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.526   5.805  -0.311  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.297   4.509  -1.268  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.087   6.251  -1.267  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -8.904   7.075  -1.036  1.00  0.00           C  
ATOM     37  C   GLN A   4      -7.917   6.376  -0.122  1.00  0.00           C  
ATOM     38  O   GLN A   4      -6.717   6.435  -0.351  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.272   8.437  -0.445  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -9.990   9.374  -1.417  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.318  10.714  -0.788  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -10.368  11.739  -1.471  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.544  10.721   0.518  1.00  0.00           N  
ATOM     44  H   GLN A   4     -10.954   6.546  -0.925  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.427   7.225  -1.991  1.00  0.00           H  
ATOM     46  HB2 GLN A   4      -9.913   8.279   0.411  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.365   8.923  -0.113  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.357   9.547  -2.277  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.911   8.911  -1.740  1.00  0.00           H  
ATOM     50 HE21 GLN A   4     -10.488   9.868   1.006  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.759  11.577   0.948  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.421   5.708   0.905  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.551   4.992   1.833  1.00  0.00           C  
ATOM     54  C   GLN A   5      -6.822   3.866   1.122  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.634   3.643   1.347  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.324   4.427   3.027  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -8.776   5.478   4.033  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.335   4.869   5.305  1.00  0.00           C  
ATOM     59  OE1 GLN A   5      -9.232   5.457   6.382  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -9.922   3.684   5.198  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.393   5.699   1.038  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -6.819   5.694   2.191  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.196   3.909   2.659  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -7.691   3.717   3.540  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -7.929   6.097   4.295  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -9.541   6.095   3.582  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -9.967   3.264   4.313  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -10.291   3.273   6.014  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.538   3.168   0.256  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.941   2.095  -0.517  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.889   2.644  -1.466  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.781   2.114  -1.551  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.999   1.327  -1.290  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.488   3.382   0.135  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.465   1.414   0.172  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.701   0.883  -0.600  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.520   0.553  -1.869  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.521   2.000  -1.954  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.227   3.725  -2.155  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.308   4.326  -3.108  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.110   4.919  -2.375  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.978   4.806  -2.836  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.012   5.401  -3.947  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.149   5.961  -5.072  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.752   4.869  -6.069  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.901   5.426  -7.211  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -4.617   6.475  -7.986  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.113   4.131  -2.012  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.958   3.539  -3.762  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.906   4.978  -4.384  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.293   6.218  -3.302  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.712   6.732  -5.593  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.247   6.393  -4.635  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -4.186   4.108  -5.547  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.650   4.427  -6.483  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -3.003   5.853  -6.796  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.633   4.617  -7.882  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.909   7.250  -7.360  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -5.465   6.072  -8.434  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -3.998   6.858  -8.728  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.365   5.524  -1.218  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.306   6.103  -0.404  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.346   5.017   0.062  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.130   5.206   0.047  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -3.892   6.837   0.807  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -2.875   7.636   1.587  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.561   8.936   1.224  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.231   7.088   2.688  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.631   9.669   1.932  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.302   7.813   3.403  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.005   9.104   3.022  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.073   9.830   3.727  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.295   5.585  -0.904  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.764   6.807  -1.015  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.665   7.518   0.474  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.322   6.110   1.480  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.055   9.375   0.370  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.468   6.077   2.984  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.402  10.680   1.633  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -0.814   7.368   4.256  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.686   9.270   3.929  1.00  0.00           H  
ATOM    122  N   CYS A   9      -2.897   3.878   0.471  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.074   2.758   0.902  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.164   2.293  -0.222  1.00  0.00           C  
ATOM    125  O   CYS A   9       0.053   2.277  -0.075  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -2.925   1.578   1.387  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -1.934   0.086   1.719  1.00  0.00           S  
ATOM    128  H   CYS A   9      -3.878   3.795   0.488  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.455   3.102   1.720  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.429   1.853   2.306  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.661   1.322   0.632  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.757   1.949  -1.355  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.002   1.394  -2.474  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.080   2.433  -3.103  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.854   2.088  -3.827  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.951   0.810  -3.522  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.589  -0.484  -3.081  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.890  -0.527  -2.593  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.877  -1.668  -3.148  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.457  -1.718  -2.185  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.436  -2.859  -2.746  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.726  -2.882  -2.265  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.284  -4.073  -1.857  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.726   2.075  -1.446  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.387   0.593  -2.078  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.743   1.520  -3.729  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.395   0.614  -4.430  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.462   0.386  -2.528  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.866  -1.651  -3.522  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.467  -1.729  -1.808  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.862  -3.762  -2.811  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.113  -4.217  -2.329  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.357   3.699  -2.847  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.520   4.770  -3.280  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.718   4.904  -2.333  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.870   4.807  -2.758  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.259   6.092  -3.358  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.577   7.285  -3.782  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.204   8.575  -3.699  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.952   8.886  -4.648  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.086   9.283  -2.678  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.186   3.920  -2.374  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.886   4.516  -4.265  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.064   5.978  -4.081  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.683   6.312  -2.381  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.442   7.358  -3.127  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.900   7.140  -4.809  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.445   5.094  -1.044  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.484   5.418  -0.081  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.244   4.188   0.402  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.343   4.321   0.930  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.874   6.165   1.106  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.232   7.482   0.706  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.210   8.642   0.678  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.829   9.792   0.890  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.475   8.355   0.429  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.518   5.006  -0.726  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.182   6.076  -0.576  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.121   5.546   1.566  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.648   6.371   1.829  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.809   7.370  -0.279  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.448   7.708   1.406  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.717   7.419   0.277  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.121   9.094   0.419  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.669   3.002   0.223  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.277   1.767   0.730  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.718   1.620   0.240  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.639   1.465   1.041  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.433   0.537   0.330  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.303   0.246  -1.468  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.811   2.950  -0.258  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.299   1.840   1.812  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.870  -0.353   0.765  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.422   0.660   0.710  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.917   1.700  -1.067  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.264   1.605  -1.633  1.00  0.00           C  
ATOM    197  C   ASN A  14       7.073   2.866  -1.344  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.297   2.811  -1.223  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.226   1.340  -3.143  1.00  0.00           C  
ATOM    200  CG  ASN A  14       7.622   1.214  -3.740  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       8.166   2.188  -4.268  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       8.234   0.042  -3.630  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.140   1.804  -1.664  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.760   0.773  -1.148  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       5.678   0.429  -3.334  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.727   2.161  -3.637  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       7.769  -0.693  -3.165  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       9.131  -0.050  -4.022  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.387   3.997  -1.214  1.00  0.00           N  
ATOM    210  CA  VAL A  15       7.056   5.260  -0.943  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.687   5.231   0.444  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.782   5.755   0.647  1.00  0.00           O  
ATOM    213  CB  VAL A  15       6.093   6.466  -1.064  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.791   7.758  -0.660  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.553   6.585  -2.486  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.414   3.977  -1.280  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.839   5.378  -1.676  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.261   6.303  -0.395  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.665   7.903  -1.275  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       7.087   7.699   0.378  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       6.116   8.590  -0.794  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       6.377   6.700  -3.176  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.906   7.448  -2.556  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.996   5.697  -2.740  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.002   4.601   1.393  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.562   4.424   2.726  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.705   3.415   2.653  1.00  0.00           C  
ATOM    228  O   ASN A  16       9.875   3.798   2.703  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.485   3.941   3.711  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.317   4.903   3.845  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.177   4.484   4.052  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.586   6.194   3.746  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.102   4.254   1.191  1.00  0.00           H  
ATOM    234  HA  ASN A  16       7.953   5.376   3.059  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.096   2.986   3.373  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       6.935   3.818   4.686  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.517   6.468   3.594  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.838   6.828   3.828  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.351   2.137   2.500  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.301   1.087   2.137  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.613  -0.277   2.142  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.706  -1.011   3.131  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.486   1.033   3.106  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.512  -0.031   2.729  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.559  -0.225   3.826  1.00  0.00           C  
ATOM    246  CE  LYS A  17      11.959  -0.891   5.061  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      11.404  -2.239   4.763  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.410   1.890   2.623  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.672   1.298   1.148  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.976   2.001   3.113  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.115   0.810   4.100  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.992  -0.969   2.575  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.006   0.259   1.806  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.348  -0.855   3.440  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.968   0.744   4.114  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      12.731  -0.991   5.810  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      11.167  -0.263   5.446  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      10.609  -2.167   4.097  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      11.066  -2.689   5.639  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      12.139  -2.844   4.343  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.941  -0.642   1.051  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.366  -1.981   0.932  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.223  -2.349  -0.550  1.00  0.00           C  
ATOM    264  O   VAL A  18       6.948  -1.486  -1.389  1.00  0.00           O  
ATOM    265  CB  VAL A  18       5.967  -2.141   1.639  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.779  -1.195   2.821  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.830  -1.990   0.654  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.817  -0.003   0.314  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.058  -2.671   1.396  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.917  -3.152   2.033  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.757  -0.172   2.468  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.602  -1.317   3.508  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.852  -1.423   3.326  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       4.840  -0.994   0.238  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       3.886  -2.166   1.153  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.956  -2.712  -0.142  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.469  -3.621  -0.899  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.140  -4.157  -2.223  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.625  -4.202  -2.439  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.871  -4.308  -1.473  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.713  -5.581  -2.201  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.653  -5.616  -1.044  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.125  -4.618  -0.051  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.602  -3.582  -3.009  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       6.900  -6.289  -2.075  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.231  -5.778  -3.128  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.676  -6.609  -0.612  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.643  -5.329  -1.371  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.410  -5.075   0.621  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       8.942  -4.175   0.499  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.176  -4.138  -3.692  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.737  -4.111  -3.988  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.018  -5.326  -3.401  1.00  0.00           C  
ATOM    294  O   PHE A  20       1.894  -5.210  -2.906  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.483  -4.041  -5.496  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.045  -3.772  -5.837  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.578  -2.474  -5.934  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.160  -4.818  -6.056  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.257  -2.218  -6.243  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      -0.162  -4.569  -6.365  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.614  -3.268  -6.461  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.819  -4.099  -4.433  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.326  -3.221  -3.528  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.080  -3.249  -5.925  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.762  -4.981  -5.948  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.258  -1.652  -5.763  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       1.513  -5.836  -5.976  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.094  -1.200  -6.315  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.841  -5.390  -6.535  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.648  -3.070  -6.704  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.664  -6.488  -3.447  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.093  -7.700  -2.861  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.833  -7.499  -1.369  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.828  -7.969  -0.834  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.007  -8.916  -3.082  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.404  -8.733  -2.519  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.320  -8.378  -3.294  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.594  -8.948  -1.306  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.539  -6.533  -3.887  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.145  -7.883  -3.352  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.565  -9.773  -2.600  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.088  -9.109  -4.144  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.733  -6.780  -0.708  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.558  -6.452   0.695  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.465  -5.395   0.861  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.727  -5.414   1.849  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.873  -5.975   1.318  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.761  -5.674   2.804  1.00  0.00           C  
ATOM    329  CD  GLN A  22       6.083  -5.258   3.419  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       6.940  -4.685   2.756  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       6.257  -5.546   4.695  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.539  -6.476  -1.172  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.243  -7.352   1.197  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.621  -6.742   1.184  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.195  -5.075   0.813  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       4.042  -4.876   2.944  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.415  -6.564   3.310  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.530  -6.003   5.171  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.106  -5.289   5.117  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.352  -4.478  -0.109  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.242  -3.525  -0.120  1.00  0.00           C  
ATOM    342  C   CYS A  23      -0.075  -4.292  -0.087  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.984  -3.966   0.682  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.259  -2.615  -1.370  1.00  0.00           C  
ATOM    345  SG  CYS A  23       2.810  -1.711  -1.681  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.034  -4.437  -0.819  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.314  -2.920   0.772  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       1.062  -3.218  -2.245  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       0.474  -1.880  -1.271  1.00  0.00           H  
ATOM    350  N   TYR A  24      -0.152  -5.332  -0.914  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.336  -6.168  -0.989  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.567  -6.906   0.323  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.690  -6.994   0.790  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -1.228  -7.180  -2.140  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.517  -7.925  -2.389  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -3.516  -7.371  -3.173  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.740  -9.177  -1.832  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.702  -8.040  -3.396  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -3.922  -9.854  -2.051  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.900  -9.282  -2.833  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -6.083  -9.952  -3.050  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.611  -5.534  -1.500  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -2.185  -5.525  -1.167  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.961  -6.663  -3.055  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.463  -7.913  -1.903  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -3.357  -6.398  -3.613  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -1.973  -9.622  -1.217  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -5.464  -7.590  -4.009  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.075 -10.824  -1.609  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.271  -9.969  -3.996  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.507  -7.403   0.940  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.661  -8.233   2.135  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.268  -7.431   3.278  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.068  -7.950   4.057  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.677  -8.844   2.579  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.183  -9.972   1.668  1.00  0.00           C  
ATOM    377  CD  GLN A  25       0.141 -11.052   1.446  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       0.047 -12.011   2.213  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.633 -10.919   0.381  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.390  -7.181   0.609  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.344  -9.035   1.884  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.422  -8.059   2.611  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.556  -9.245   3.579  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.462  -9.564   0.707  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       2.050 -10.428   2.123  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.489 -10.142  -0.201  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.315 -11.606   0.214  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.907  -6.162   3.355  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.381  -5.301   4.426  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.761  -4.716   4.120  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.631  -4.675   4.990  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.361  -4.180   4.657  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.852  -3.044   5.548  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.394  -1.753   5.768  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.860  -1.402   4.071  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.290  -5.795   2.682  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.452  -5.902   5.318  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.527  -4.604   5.108  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.095  -3.765   3.697  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.736  -2.606   5.101  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.104  -3.445   6.520  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.347  -2.267   3.645  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.541  -0.564   4.051  1.00  0.00           H  
ATOM    404  HE3 MET A  26      -0.021  -1.163   3.494  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.971  -4.271   2.890  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.201  -3.557   2.550  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.204  -4.401   1.764  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.217  -3.879   1.295  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.883  -2.246   1.824  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -3.113  -1.019   2.932  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.282  -4.410   2.201  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.671  -3.302   3.493  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.195  -2.436   1.001  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.802  -1.814   1.440  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.935  -5.692   1.598  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.926  -6.591   1.012  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.252  -6.574   1.798  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.307  -6.442   1.187  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.380  -8.021   0.852  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.586  -8.415   1.962  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.053  -6.044   1.847  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.138  -6.207   0.028  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.207  -8.709   0.762  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.769  -8.069  -0.043  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.703  -8.034   1.870  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.243  -6.680   3.154  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.475  -6.556   3.961  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.132  -5.177   3.836  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.271  -4.973   4.259  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.993  -6.779   5.398  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.724  -7.546   5.249  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -6.080  -6.996   4.007  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.191  -7.315   3.695  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.830  -5.819   5.875  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.734  -7.344   5.949  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.089  -7.390   6.114  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.943  -8.603   5.125  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.503  -6.106   4.232  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.457  -7.746   3.534  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.404  -4.238   3.251  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.882  -2.875   3.073  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.611  -2.768   1.737  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.798  -2.444   1.685  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.686  -1.899   3.112  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.993  -0.416   3.409  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -6.702   0.392   3.389  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -8.986   0.174   2.414  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.521  -4.479   2.908  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.567  -2.642   3.872  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.993  -2.251   3.876  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.190  -1.951   2.142  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.420  -0.337   4.403  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.211   0.262   2.434  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.048   0.054   4.178  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.929   1.440   3.533  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -8.545   0.188   1.429  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.240   1.182   2.710  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.881  -0.433   2.399  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.888  -3.057   0.667  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.409  -2.895  -0.689  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.298  -4.079  -1.081  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.349  -3.896  -1.690  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.238  -2.726  -1.677  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.604  -2.060  -3.010  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -9.387  -2.957  -3.942  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -8.837  -3.990  -4.371  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -10.545  -2.619  -4.274  1.00  0.00           O  
ATOM    468  H   GLU A  31      -7.970  -3.384   0.793  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.010  -2.002  -0.700  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.467  -2.121  -1.201  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.832  -3.707  -1.892  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.205  -1.182  -2.813  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -7.690  -1.764  -3.513  1.00  0.00           H  
ATOM    474  N   ARG A  32      -9.896  -5.285  -0.707  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -10.643  -6.484  -1.092  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.599  -6.894   0.023  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.441  -6.484   1.176  1.00  0.00           O  
ATOM    478  CB  ARG A  32      -9.703  -7.667  -1.425  1.00  0.00           C  
ATOM    479  CG  ARG A  32      -8.861  -7.507  -2.710  1.00  0.00           C  
ATOM    480  CD  ARG A  32      -9.703  -7.429  -3.989  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -10.384  -6.142  -4.129  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -11.688  -5.993  -4.358  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -12.491  -7.048  -4.426  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -12.192  -4.775  -4.509  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.111  -5.370  -0.125  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -11.226  -6.234  -1.967  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.017  -7.798  -0.592  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.305  -8.568  -1.512  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -8.281  -6.599  -2.637  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -8.184  -8.351  -2.794  1.00  0.00           H  
ATOM    491  HD2 ARG A  32      -9.044  -7.558  -4.836  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -10.434  -8.222  -3.993  1.00  0.00           H  
ATOM    493  HE  ARG A  32      -9.820  -5.328  -4.069  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -12.122  -7.974  -4.303  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -13.470  -6.924  -4.602  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -11.589  -3.967  -4.453  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -13.176  -4.653  -4.667  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.592  -7.698  -0.324  1.00  0.00           N  
ATOM    499  CA  SER A  33     -13.575  -8.157   0.643  1.00  0.00           C  
ATOM    500  C   SER A  33     -13.999  -9.593   0.336  1.00  0.00           C  
ATOM    501  CB  SER A  33     -14.786  -7.207   0.646  1.00  0.00           C  
ATOM    502  OG  SER A  33     -15.163  -6.851  -0.678  1.00  0.00           O  
ATOM    503  H   SER A  33     -12.664  -7.996  -1.258  1.00  0.00           H  
ATOM    504  HA  SER A  33     -13.110  -8.138   1.620  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -15.623  -7.694   1.124  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -14.536  -6.305   1.189  1.00  0.00           H  
ATOM    507  HG  SER A  33     -15.338  -7.655  -1.185  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   ALA A   1     -17.652   2.945   0.861  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.903   2.822  -0.409  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.979   4.016  -0.593  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.409   5.165  -0.486  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.866   2.707  -1.580  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.310   1.921  -0.369  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -17.307   2.598  -2.496  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.474   3.597  -1.633  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -18.500   1.845  -1.441  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.710   3.745  -0.874  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.715   4.801  -1.008  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.421   4.237  -1.602  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.476   3.934  -0.866  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.423   5.441   0.364  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.651   6.623   0.224  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.437   2.806  -1.011  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.110   5.559  -1.673  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.354   5.689   0.860  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.872   4.740   0.975  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.109   7.235  -0.365  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.359   4.059  -2.939  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.150   3.559  -3.611  1.00  0.00           C  
ATOM     23  C   PRO A   3      -9.924   4.442  -3.364  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.786   4.006  -3.553  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.520   3.561  -5.100  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.008   3.527  -5.125  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.464   4.282  -3.893  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -10.927   2.551  -3.298  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.133   4.461  -5.568  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.098   2.682  -5.580  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.367   4.000  -6.033  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.348   2.501  -5.081  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.584   5.343  -4.108  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.391   3.859  -3.511  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.159   5.675  -2.930  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.072   6.606  -2.642  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.309   6.179  -1.392  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.097   6.369  -1.301  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.600   8.034  -2.475  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.102   8.668  -3.775  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -10.731  10.031  -3.559  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -11.630  10.437  -4.296  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.272  10.746  -2.546  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.088   5.963  -2.799  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.394   6.579  -3.476  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.416   8.022  -1.763  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -8.805   8.651  -2.080  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -9.270   8.781  -4.456  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -10.839   8.016  -4.222  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.557  10.362  -1.994  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -10.661  11.635  -2.389  1.00  0.00           H  
ATOM     52  N   GLN A   5      -9.019   5.588  -0.440  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.390   5.099   0.788  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.405   3.984   0.468  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.308   3.919   1.030  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.430   4.584   1.789  1.00  0.00           C  
ATOM     57  CG  GLN A   5     -10.315   5.665   2.404  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -11.307   5.105   3.409  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -12.404   5.637   3.575  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -10.930   4.033   4.091  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.985   5.477  -0.568  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.848   5.920   1.228  1.00  0.00           H  
ATOM     63  HB2 GLN A   5     -10.069   3.871   1.289  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.912   4.077   2.591  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.687   6.386   2.908  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.865   6.162   1.617  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -10.040   3.660   3.919  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.561   3.654   4.745  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.809   3.107  -0.440  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.949   2.026  -0.896  1.00  0.00           C  
ATOM     71  C   ALA A   6      -5.767   2.586  -1.672  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.632   2.139  -1.503  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -7.733   1.037  -1.747  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.709   3.194  -0.812  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.576   1.506  -0.027  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -8.581   0.669  -1.187  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.093   0.211  -2.017  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.081   1.528  -2.645  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.038   3.592  -2.494  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -4.998   4.234  -3.284  1.00  0.00           C  
ATOM     81  C   LYS A   7      -3.967   4.899  -2.371  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.776   4.909  -2.678  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.615   5.258  -4.249  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.590   6.013  -5.077  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -3.771   5.069  -5.961  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -2.612   5.804  -6.626  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -1.693   6.401  -5.620  1.00  0.00           N  
ATOM     88  H   LYS A   7      -6.964   3.909  -2.571  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.502   3.467  -3.859  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.282   4.743  -4.925  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.184   5.978  -3.679  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.113   6.730  -5.708  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.916   6.538  -4.400  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.376   4.268  -5.350  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -4.416   4.652  -6.729  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.052   5.108  -7.242  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.009   6.590  -7.248  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -1.250   5.650  -5.052  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -2.216   7.037  -4.985  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -0.946   6.945  -6.097  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.433   5.442  -1.249  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.544   6.033  -0.254  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.611   4.971   0.324  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.411   5.202   0.477  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.353   6.689   0.875  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.495   7.335   1.942  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -3.200   6.666   3.124  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.972   8.608   1.763  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -2.410   7.246   4.096  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -2.183   9.198   2.733  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.904   8.511   3.896  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -1.111   9.091   4.863  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.403   5.458  -1.092  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.949   6.787  -0.745  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.995   7.454   0.455  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.962   5.937   1.355  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.598   5.674   3.279  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.192   9.141   0.851  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -2.192   6.708   5.007  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.787  10.190   2.576  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.419   8.468   5.120  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.171   3.804   0.621  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.401   2.705   1.200  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.322   2.245   0.224  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.148   2.141   0.585  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.329   1.534   1.572  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.501   0.169   2.453  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.127   3.676   0.439  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.921   3.074   2.096  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.117   1.902   2.216  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.767   1.122   0.668  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.722   2.013  -1.021  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.792   1.573  -2.055  1.00  0.00           C  
ATOM    134  C   TYR A  10       0.215   2.662  -2.402  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.329   2.374  -2.837  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.546   1.138  -3.316  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.199  -0.216  -3.191  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.558  -0.345  -2.925  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.449  -1.370  -3.335  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.143  -1.589  -2.809  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.024  -2.614  -3.222  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.370  -2.722  -2.958  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -3.946  -3.965  -2.837  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.667   2.136  -1.249  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.248   0.721  -1.661  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.322   1.861  -3.540  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -0.849   1.094  -4.143  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.160   0.544  -2.807  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.392  -1.285  -3.540  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.198  -1.671  -2.605  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.417  -3.495  -3.339  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -3.391  -4.521  -2.283  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.174   3.915  -2.222  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.743   5.009  -2.464  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.817   5.043  -1.381  1.00  0.00           C  
ATOM    156  O   GLU A  11       3.005   4.944  -1.684  1.00  0.00           O  
ATOM    157  CB  GLU A  11       0.001   6.354  -2.546  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.910   7.532  -2.860  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.142   8.827  -3.006  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.034   9.541  -1.998  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -0.300   9.135  -4.135  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.092   4.103  -1.936  1.00  0.00           H  
ATOM    163  HA  GLU A  11       1.221   4.817  -3.411  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.750   6.293  -3.331  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.488   6.551  -1.595  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.626   7.646  -2.052  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.431   7.334  -3.791  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.402   5.107  -0.119  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.336   5.326   0.974  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.223   4.111   1.218  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.357   4.260   1.678  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.593   5.715   2.256  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.854   7.035   2.141  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.727   8.248   2.418  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.240   9.281   2.876  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.020   8.135   2.161  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.446   4.985   0.084  1.00  0.00           H  
ATOM    178  HA  GLN A  12       2.970   6.151   0.687  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       0.879   4.948   2.510  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.306   5.802   3.055  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.460   7.120   1.140  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.041   7.029   2.842  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.349   7.282   1.810  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.597   8.916   2.334  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.732   2.922   0.889  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.506   1.706   1.104  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.773   1.733   0.248  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.881   1.533   0.750  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.657   0.459   0.791  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.247   0.243  -0.970  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.832   2.859   0.493  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.801   1.685   2.146  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       3.197  -0.423   1.105  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.718   0.519   1.336  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.608   2.013  -1.039  1.00  0.00           N  
ATOM    196  CA  ASN A  14       5.748   2.112  -1.953  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.536   3.400  -1.705  1.00  0.00           C  
ATOM    198  O   ASN A  14       7.747   3.438  -1.917  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.286   2.033  -3.418  1.00  0.00           C  
ATOM    200  CG  ASN A  14       6.435   2.054  -4.420  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       6.296   2.594  -5.517  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       7.569   1.460  -4.073  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.694   2.133  -1.386  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.403   1.274  -1.746  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       4.731   1.117  -3.563  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       4.641   2.872  -3.634  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       7.626   1.032  -3.188  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       8.313   1.476  -4.715  1.00  0.00           H  
ATOM    209  N   VAL A  15       5.857   4.450  -1.242  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.535   5.700  -0.914  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.520   5.484   0.227  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.634   6.004   0.199  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.548   6.833  -0.537  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.286   8.014   0.082  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       4.767   7.301  -1.759  1.00  0.00           C  
ATOM    216  H   VAL A  15       4.889   4.383  -1.117  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.088   6.011  -1.789  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.847   6.447   0.190  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.759   7.700   1.003  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.587   8.810   0.288  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.040   8.365  -0.606  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.073   8.077  -1.469  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       4.220   6.471  -2.180  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       5.451   7.691  -2.499  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.122   4.701   1.225  1.00  0.00           N  
ATOM    226  CA  ASN A  16       8.019   4.432   2.339  1.00  0.00           C  
ATOM    227  C   ASN A  16       9.100   3.453   1.906  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.221   3.867   1.606  1.00  0.00           O  
ATOM    229  CB  ASN A  16       7.262   3.861   3.550  1.00  0.00           C  
ATOM    230  CG  ASN A  16       6.445   4.895   4.301  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       6.234   4.773   5.508  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.985   5.919   3.607  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.225   4.296   1.203  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.489   5.366   2.624  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.589   3.076   3.215  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.979   3.441   4.234  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.193   5.958   2.650  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.457   6.597   4.079  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.742   2.167   1.834  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.595   1.133   1.248  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.984  -0.260   1.442  1.00  0.00           C  
ATOM    242  O   LYS A  17       9.317  -0.948   2.407  1.00  0.00           O  
ATOM    243  CB  LYS A  17      11.021   1.161   1.825  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.098   1.315   3.337  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.552   1.463   3.779  1.00  0.00           C  
ATOM    246  CE  LYS A  17      12.670   1.624   5.288  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      12.082   2.908   5.755  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.862   1.902   2.175  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.656   1.339   0.195  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.514   0.232   1.563  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.562   1.988   1.372  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      10.544   2.199   3.628  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      10.660   0.441   3.808  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.120   0.587   3.466  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.963   2.347   3.302  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      12.152   0.806   5.767  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      13.714   1.596   5.561  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      12.546   3.710   5.282  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      12.211   3.007   6.782  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      11.065   2.935   5.543  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.103  -0.697   0.542  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.588  -2.066   0.608  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.360  -2.603  -0.811  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.003  -1.845  -1.719  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.258  -2.198   1.428  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       6.164  -1.168   2.551  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.041  -2.131   0.521  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.790  -0.097  -0.176  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.343  -2.669   1.091  1.00  0.00           H  
ATOM    270  HB  VAL A  18       6.257  -3.177   1.896  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.277  -1.354   3.140  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.112  -0.174   2.131  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       7.037  -1.246   3.180  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.025  -1.183   0.005  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.141  -2.243   1.111  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       5.102  -2.935  -0.203  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.603  -3.906  -1.026  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.271  -4.581  -2.288  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.759  -4.664  -2.508  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.999  -4.653  -1.534  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.851  -5.993  -2.119  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.784  -5.907  -0.959  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.246  -4.817  -0.074  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.732  -4.092  -3.132  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.043  -6.689  -1.926  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.378  -6.281  -3.019  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.810  -6.852  -0.430  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.775  -5.649  -1.307  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.520  -5.206   0.628  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.056  -4.326   0.440  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.315  -4.749  -3.760  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.879  -4.741  -4.056  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.142  -5.841  -3.294  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.086  -5.592  -2.713  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.600  -4.884  -5.558  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.130  -4.818  -5.878  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.380  -5.977  -6.020  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.496  -3.596  -6.016  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.027  -5.912  -6.294  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.144  -3.527  -6.293  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.592  -4.687  -6.431  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.960  -4.809  -4.499  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.492  -3.790  -3.725  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.096  -4.086  -6.093  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       3.974  -5.834  -5.907  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.862  -6.938  -5.912  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.069  -2.687  -5.907  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.547  -6.822  -6.402  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.338  -2.566  -6.399  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.648  -4.635  -6.646  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.710  -7.044  -3.281  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.084  -8.186  -2.615  1.00  0.00           C  
ATOM    313  C   ASP A  21       2.837  -7.894  -1.136  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.783  -8.228  -0.599  1.00  0.00           O  
ATOM    315  CB  ASP A  21       3.945  -9.446  -2.770  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.363  -9.255  -2.276  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.166  -8.624  -2.991  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.683  -9.734  -1.169  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.575  -7.169  -3.729  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.129  -8.357  -3.093  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.497 -10.245  -2.201  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       3.980  -9.727  -3.814  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.802  -7.257  -0.483  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.637  -6.864   0.908  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.599  -5.753   1.028  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.800  -5.733   1.966  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.966  -6.412   1.507  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.837  -5.950   2.948  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.273  -7.021   3.870  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       3.595  -6.712   4.850  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       4.546  -8.283   3.568  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.642  -7.052  -0.945  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.283  -7.727   1.458  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.666  -7.237   1.474  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.358  -5.592   0.920  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.813  -5.662   3.307  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.171  -5.094   2.973  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       5.095  -8.464   2.777  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       4.175  -8.987   4.146  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.605  -4.835   0.070  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.614  -3.763   0.052  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.223  -4.364  -0.087  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.715  -3.963   0.603  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.870  -2.763  -1.087  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.873  -1.246  -0.967  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.291  -4.881  -0.640  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.669  -3.249   0.998  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.911  -2.469  -1.086  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.629  -3.231  -2.031  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.107  -5.356  -0.962  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.141  -6.066  -1.154  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.583  -6.706   0.153  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.758  -6.677   0.486  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.995  -7.139  -2.243  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.315  -7.680  -2.738  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.952  -8.724  -2.083  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -2.917  -7.147  -3.866  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -4.153  -9.222  -2.541  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.121  -7.637  -4.330  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.735  -8.676  -3.665  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.934  -9.171  -4.125  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.890  -5.610  -1.505  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.890  -5.351  -1.461  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.470  -6.721  -3.094  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.428  -7.975  -1.846  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -2.495  -9.150  -1.202  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.432  -6.333  -4.385  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -4.632 -10.034  -2.017  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -4.572  -7.207  -5.210  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.885  -9.287  -5.083  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.631  -7.243   0.913  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.944  -7.937   2.155  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.594  -6.986   3.157  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.545  -7.349   3.848  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.331  -8.541   2.771  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.092  -9.233   4.111  1.00  0.00           C  
ATOM    377  CD  GLN A  25       1.371  -9.720   4.763  1.00  0.00           C  
ATOM    378  OE1 GLN A  25       2.329 -10.095   4.085  1.00  0.00           O  
ATOM    379  NE2 GLN A  25       1.394  -9.721   6.088  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.308  -7.158   0.638  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.644  -8.729   1.920  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       0.750  -9.264   2.081  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       1.051  -7.747   2.923  1.00  0.00           H  
ATOM    384  HG2 GLN A  25      -0.388  -8.535   4.783  1.00  0.00           H  
ATOM    385  HG3 GLN A  25      -0.556 -10.081   3.955  1.00  0.00           H  
ATOM    386 HE21 GLN A  25       0.592  -9.412   6.568  1.00  0.00           H  
ATOM    387 HE22 GLN A  25       2.217 -10.019   6.539  1.00  0.00           H  
ATOM    388  N   MET A  26      -1.083  -5.768   3.221  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.567  -4.791   4.183  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.835  -4.093   3.690  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.792  -3.927   4.443  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.464  -3.764   4.471  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.923  -2.546   5.270  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.414  -1.362   5.557  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.972  -1.026   3.885  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.353  -5.519   2.610  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.799  -5.322   5.091  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.329  -4.249   5.024  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.069  -3.420   3.530  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.717  -2.051   4.728  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.299  -2.876   6.230  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.719  -0.247   3.906  1.00  0.00           H  
ATOM    403  HE2 MET A  26       0.136  -0.706   3.279  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.401  -1.921   3.462  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.847  -3.698   2.426  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.949  -2.903   1.893  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.169  -3.752   1.516  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.279  -3.225   1.436  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.484  -2.096   0.676  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.976  -1.118   0.974  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.084  -3.920   1.844  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.250  -2.209   2.669  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.281  -2.775  -0.151  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.272  -1.406   0.391  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.983  -5.053   1.289  1.00  0.00           N  
ATOM    416  CA  SER A  28      -6.100  -5.906   0.876  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.244  -5.944   1.908  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.393  -5.770   1.519  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.635  -7.322   0.500  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.791  -7.888   1.488  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.086  -5.441   1.383  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.502  -5.452  -0.015  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.497  -7.961   0.382  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.087  -7.279  -0.437  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.871  -7.676   1.276  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.977  -6.152   3.227  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.036  -6.157   4.258  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.848  -4.860   4.294  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.965  -4.824   4.812  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.262  -6.327   5.566  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.010  -7.026   5.165  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.658  -6.456   3.818  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.704  -6.989   4.123  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.059  -5.351   5.992  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.841  -6.920   6.261  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.222  -6.827   5.884  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.191  -8.095   5.086  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.061  -5.557   3.927  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.134  -7.191   3.219  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.274  -3.802   3.747  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.946  -2.515   3.653  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.909  -2.550   2.472  1.00  0.00           C  
ATOM    443  O   LEU A  30     -11.122  -2.395   2.628  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.895  -1.399   3.460  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.347   0.052   3.726  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.191   1.005   3.455  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.546   0.449   2.869  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.374  -3.896   3.381  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.499  -2.343   4.561  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.058  -1.610   4.127  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.542  -1.457   2.430  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.625   0.151   4.768  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -7.518   2.023   3.615  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -6.863   0.890   2.431  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.371   0.781   4.121  1.00  0.00           H  
ATOM    456 HD21 LEU A  30     -10.361  -0.240   3.052  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.273   0.412   1.825  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.858   1.452   3.125  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.347  -2.783   1.298  1.00  0.00           N  
ATOM    460  CA  GLU A  31     -10.099  -2.733   0.046  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.118  -3.870  -0.034  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.217  -3.692  -0.559  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.123  -2.778  -1.145  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.764  -2.561  -2.521  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.362  -3.826  -3.110  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -9.600  -4.778  -3.373  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -11.591  -3.866  -3.337  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.390  -2.997   1.274  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.631  -1.796   0.026  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.367  -2.010  -1.000  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.640  -3.750  -1.153  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.552  -1.823  -2.430  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.005  -2.192  -3.203  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.771  -5.025   0.508  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.633  -6.191   0.411  1.00  0.00           C  
ATOM    476  C   ARG A  32     -11.636  -6.960   1.727  1.00  0.00           C  
ATOM    477  O   ARG A  32     -10.619  -7.045   2.409  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -11.149  -7.103  -0.734  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -12.089  -8.273  -1.071  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -13.425  -7.807  -1.649  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -13.293  -6.577  -2.432  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -14.301  -5.974  -3.057  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -15.516  -6.515  -3.056  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.084  -4.829  -3.690  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.916  -5.094   0.997  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.633  -5.845   0.203  1.00  0.00           H  
ATOM    487  HB2 ARG A  32     -11.016  -6.500  -1.629  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.185  -7.519  -0.452  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -11.609  -8.922  -1.793  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -12.281  -8.832  -0.164  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -13.807  -8.586  -2.294  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -14.124  -7.644  -0.842  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -12.399  -6.167  -2.481  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -15.683  -7.386  -2.585  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -16.273  -6.055  -3.528  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.156  -4.420  -3.693  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -14.832  -4.365  -4.172  1.00  0.00           H  
ATOM    498  N   SER A  33     -12.782  -7.508   2.088  1.00  0.00           N  
ATOM    499  CA  SER A  33     -12.879  -8.334   3.279  1.00  0.00           C  
ATOM    500  C   SER A  33     -12.740  -9.808   2.906  1.00  0.00           C  
ATOM    501  CB  SER A  33     -14.207  -8.061   3.996  1.00  0.00           C  
ATOM    502  OG  SER A  33     -15.241  -7.801   3.058  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.585  -7.357   1.545  1.00  0.00           H  
ATOM    504  HA  SER A  33     -12.059  -8.067   3.934  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -14.481  -8.926   4.585  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -14.102  -7.202   4.644  1.00  0.00           H  
ATOM    507  HG  SER A  33     -15.662  -8.635   2.812  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   ALA A   1     -15.526   0.497   1.346  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.165   1.132   2.631  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.706   2.566   2.408  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.318   3.509   2.906  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.081   0.330   3.337  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.041   1.141   3.263  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -13.182   0.335   2.740  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -14.416  -0.688   3.474  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -13.875   0.772   4.300  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.640   2.721   1.639  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.067   4.031   1.361  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.023   3.895   0.250  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.834   3.731   0.530  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.421   4.616   2.629  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.941   5.932   2.401  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.221   1.926   1.233  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.861   4.689   1.029  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.148   4.645   3.431  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.591   3.993   2.927  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.724   6.346   3.248  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.452   3.928  -1.031  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.538   3.767  -2.173  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.357   4.740  -2.144  1.00  0.00           C  
ATOM     24  O   PRO A   3      -9.276   4.425  -2.635  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -12.423   4.033  -3.393  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.800   3.701  -2.937  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.856   4.083  -1.471  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.160   2.759  -2.221  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -12.339   5.075  -3.683  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -12.116   3.393  -4.214  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -14.522   4.263  -3.519  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.971   2.640  -3.052  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -14.191   5.112  -1.349  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.506   3.399  -0.929  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.562   5.911  -1.548  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.506   6.918  -1.469  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.382   6.462  -0.550  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.211   6.511  -0.924  1.00  0.00           O  
ATOM     39  CB  GLN A   4     -10.043   8.263  -0.976  1.00  0.00           C  
ATOM     40  CG  GLN A   4     -10.928   9.006  -1.975  1.00  0.00           C  
ATOM     41  CD  GLN A   4     -11.461  10.309  -1.409  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -12.540  10.766  -1.784  1.00  0.00           O  
ATOM     43  NE2 GLN A   4     -10.709  10.919  -0.501  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.437   6.094  -1.149  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -9.102   7.043  -2.460  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.615   8.098  -0.075  1.00  0.00           H  
ATOM     47  HB3 GLN A   4      -9.200   8.898  -0.736  1.00  0.00           H  
ATOM     48  HG2 GLN A   4     -10.353   9.227  -2.865  1.00  0.00           H  
ATOM     49  HG3 GLN A   4     -11.766   8.379  -2.238  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -9.856  10.503  -0.247  1.00  0.00           H  
ATOM     51 HE22 GLN A   4     -11.038  11.761  -0.117  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.734   6.016   0.650  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -7.722   5.605   1.622  1.00  0.00           C  
ATOM     54  C   GLN A   5      -6.965   4.385   1.116  1.00  0.00           C  
ATOM     55  O   GLN A   5      -5.765   4.240   1.353  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -8.334   5.314   3.000  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -8.972   3.938   3.126  1.00  0.00           C  
ATOM     58  CD  GLN A   5      -9.546   3.672   4.506  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.526   2.948   4.648  1.00  0.00           O  
ATOM     60  NE2 GLN A   5      -8.936   4.245   5.533  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.683   5.967   0.885  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.024   6.419   1.716  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -7.557   5.393   3.744  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -9.090   6.057   3.205  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.766   3.854   2.401  1.00  0.00           H  
ATOM     66  HG3 GLN A   5      -8.221   3.190   2.915  1.00  0.00           H  
ATOM     67 HE21 GLN A   5      -8.150   4.807   5.354  1.00  0.00           H  
ATOM     68 HE22 GLN A   5      -9.293   4.083   6.433  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.673   3.517   0.409  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.055   2.345  -0.189  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.095   2.761  -1.290  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.984   2.241  -1.386  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.102   1.389  -0.731  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.637   3.668   0.300  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.499   1.837   0.581  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.608   0.531  -1.163  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.686   1.886  -1.489  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.749   1.066   0.073  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.518   3.727  -2.095  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.693   4.233  -3.180  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.422   4.856  -2.612  1.00  0.00           C  
ATOM     82  O   LYS A   7      -3.332   4.695  -3.167  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -6.480   5.261  -4.003  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -5.801   5.676  -5.297  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -5.692   4.498  -6.270  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -5.179   4.946  -7.637  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -6.030   6.017  -8.222  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.412   4.114  -1.953  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -5.423   3.399  -3.813  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -7.446   4.842  -4.250  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.630   6.145  -3.402  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -6.387   6.466  -5.761  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -4.801   6.044  -5.066  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -5.008   3.765  -5.859  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -6.670   4.049  -6.389  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -4.173   5.320  -7.528  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -5.173   4.096  -8.312  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -7.020   5.699  -8.280  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -5.700   6.254  -9.178  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -5.986   6.871  -7.633  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.571   5.543  -1.484  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.438   6.148  -0.801  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.538   5.075  -0.194  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.315   5.205  -0.203  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -3.911   7.110   0.290  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -2.780   7.880   0.930  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.186   8.947   0.273  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.304   7.533   2.186  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.146   9.649   0.851  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.266   8.230   2.770  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -0.690   9.286   2.099  1.00  0.00           C  
ATOM    112  OH  TYR A   8       0.345   9.983   2.681  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.472   5.657  -1.109  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.874   6.702  -1.532  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.604   7.826  -0.137  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.407   6.547   1.066  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -2.546   9.226  -0.705  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -2.757   6.704   2.709  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -0.696  10.476   0.324  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -0.907   7.944   3.747  1.00  0.00           H  
ATOM    121  HH  TYR A   8       0.219  10.932   2.527  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.147   4.018   0.337  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.393   2.902   0.913  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.456   2.312  -0.137  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.267   2.121   0.115  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.342   1.813   1.445  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.523   0.503   2.421  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.130   3.995   0.355  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.799   3.288   1.729  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -4.085   2.276   2.084  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.836   1.333   0.608  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.997   2.063  -1.326  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -1.216   1.503  -2.425  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.189   2.502  -2.945  1.00  0.00           C  
ATOM    135  O   TYR A  10       0.777   2.126  -3.608  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -2.134   1.061  -3.569  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.842  -0.244  -3.304  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -4.154  -0.280  -2.847  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -2.187  -1.446  -3.514  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.788  -1.480  -2.607  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.814  -2.647  -3.280  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -4.113  -2.663  -2.827  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.738  -3.866  -2.585  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.949   2.260  -1.466  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.688   0.635  -2.043  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.889   1.819  -3.739  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.540   0.940  -4.466  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.681   0.647  -2.674  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -1.166  -1.433  -3.867  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.807  -1.489  -2.254  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -2.284  -3.567  -3.455  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -4.137  -4.448  -2.110  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.408   3.773  -2.665  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.544   4.799  -3.046  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.688   4.880  -2.034  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.855   4.804  -2.409  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.151   6.163  -3.180  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.786   7.292  -3.572  1.00  0.00           C  
ATOM    159  CD  GLU A  11       0.085   8.633  -3.610  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.396   9.026  -4.693  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.015   9.304  -2.559  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.235   4.027  -2.210  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.953   4.519  -4.004  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -0.922   6.089  -3.942  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.606   6.423  -2.228  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.593   7.343  -2.848  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       1.188   7.083  -4.560  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.356   4.993  -0.750  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.361   5.262   0.264  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.129   4.009   0.670  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.205   4.114   1.249  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.750   5.923   1.507  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.811   5.032   2.302  1.00  0.00           C  
ATOM    174  CD  GLN A  12       0.679   5.461   3.751  1.00  0.00           C  
ATOM    175  OE1 GLN A  12      -0.372   5.291   4.369  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       1.750   6.001   4.315  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.419   4.891  -0.480  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.058   5.952  -0.172  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       2.546   6.230   2.163  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       1.198   6.796   1.195  1.00  0.00           H  
ATOM    181  HG2 GLN A  12      -0.167   5.066   1.851  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.188   4.025   2.270  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.568   6.093   3.775  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       1.683   6.290   5.251  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.589   2.834   0.367  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.206   1.583   0.796  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.642   1.476   0.281  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.580   1.319   1.065  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.363   0.388   0.323  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.155   0.290  -1.483  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.763   2.802  -0.164  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.239   1.588   1.879  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       2.834  -0.530   0.648  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.369   0.455   0.759  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.821   1.587  -1.029  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.158   1.561  -1.618  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.924   2.845  -1.305  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.152   2.840  -1.245  1.00  0.00           O  
ATOM    199  CB  ASN A  14       6.100   1.288  -3.135  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.165   2.206  -3.927  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       4.487   1.752  -4.849  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       5.148   3.497  -3.624  1.00  0.00           N  
ATOM    203  H   ASN A  14       4.034   1.665  -1.618  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.690   0.744  -1.145  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       7.094   1.396  -3.545  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.776   0.268  -3.287  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       5.736   3.820  -2.907  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       4.542   4.083  -4.133  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.192   3.937  -1.101  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.795   5.219  -0.751  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.518   5.118   0.585  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.626   5.632   0.741  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.738   6.348  -0.680  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.304   7.599  -0.022  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.212   6.685  -2.069  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.220   3.873  -1.173  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.512   5.470  -1.518  1.00  0.00           H  
ATOM    218  HB  VAL A  15       4.913   5.996  -0.081  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       6.641   7.360   0.976  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       5.536   8.357   0.031  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.134   7.968  -0.604  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.768   5.806  -2.512  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       6.026   7.028  -2.690  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.467   7.464  -1.993  1.00  0.00           H  
ATOM    225  N   ASN A  16       6.889   4.451   1.545  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.507   4.251   2.848  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.679   3.291   2.711  1.00  0.00           C  
ATOM    228  O   ASN A  16       9.833   3.715   2.760  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.490   3.707   3.860  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.315   4.640   4.077  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.199   4.195   4.345  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       5.552   5.936   3.971  1.00  0.00           N  
ATOM    233  H   ASN A  16       5.988   4.091   1.374  1.00  0.00           H  
ATOM    234  HA  ASN A  16       7.879   5.208   3.195  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.105   2.757   3.505  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       6.986   3.562   4.809  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       6.468   6.228   3.758  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       4.807   6.555   4.111  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.370   2.005   2.527  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.362   1.007   2.139  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.733  -0.388   2.125  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.829  -1.113   3.118  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.557   1.009   3.098  1.00  0.00           C  
ATOM    244  CG  LYS A  17      11.728   0.165   2.616  1.00  0.00           C  
ATOM    245  CD  LYS A  17      12.902   0.274   3.579  1.00  0.00           C  
ATOM    246  CE  LYS A  17      14.041  -0.644   3.173  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      15.169  -0.583   4.135  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.439   1.720   2.640  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.708   1.254   1.151  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      10.901   2.032   3.226  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      10.233   0.619   4.057  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      11.414  -0.870   2.539  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      12.042   0.516   1.639  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      13.260   1.298   3.568  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      12.573   0.014   4.586  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      13.673  -1.657   3.126  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      14.395  -0.347   2.196  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      14.854  -0.893   5.077  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      15.528   0.390   4.205  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      15.942  -1.202   3.820  1.00  0.00           H  
ATOM    261  N   VAL A  18       8.097  -0.781   1.020  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.573  -2.142   0.900  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.594  -2.580  -0.565  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.452  -1.753  -1.470  1.00  0.00           O  
ATOM    265  CB  VAL A  18       6.112  -2.307   1.447  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.841  -1.421   2.655  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       5.081  -2.067   0.356  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.968  -0.152   0.274  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.221  -2.792   1.469  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.998  -3.335   1.775  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       6.566  -1.637   3.427  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       4.847  -1.613   3.031  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       5.922  -0.380   2.368  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       5.262  -2.761  -0.455  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       5.168  -1.055  -0.009  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.088  -2.229   0.752  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.820  -3.876  -0.815  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.621  -4.474  -2.136  1.00  0.00           C  
ATOM    279  C   PRO A  19       6.131  -4.579  -2.476  1.00  0.00           C  
ATOM    280  O   PRO A  19       5.303  -4.633  -1.560  1.00  0.00           O  
ATOM    281  CB  PRO A  19       8.233  -5.878  -2.006  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.995  -5.871  -0.722  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.323  -4.852   0.152  1.00  0.00           C  
ATOM    284  HA  PRO A  19       8.130  -3.918  -2.905  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.435  -6.611  -1.987  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.889  -6.069  -2.845  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.960  -6.852  -0.264  1.00  0.00           H  
ATOM    288  HG3 PRO A  19      10.021  -5.584  -0.911  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.506  -5.291   0.709  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.045  -4.400   0.816  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.779  -4.602  -3.759  1.00  0.00           N  
ATOM    292  CA  PHE A  20       4.368  -4.586  -4.161  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.563  -5.684  -3.460  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.439  -5.446  -3.010  1.00  0.00           O  
ATOM    295  CB  PHE A  20       4.216  -4.730  -5.679  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.803  -4.511  -6.143  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.927  -5.578  -6.290  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       2.348  -3.233  -6.420  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.625  -5.369  -6.706  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       1.049  -3.020  -6.837  1.00  0.00           C  
ATOM    301  CZ  PHE A  20       0.185  -4.089  -6.980  1.00  0.00           C  
ATOM    302  H   PHE A  20       6.480  -4.624  -4.450  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.961  -3.630  -3.867  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.846  -4.006  -6.174  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.514  -5.724  -5.976  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       2.268  -6.579  -6.073  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       3.022  -2.397  -6.308  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.047  -6.208  -6.818  1.00  0.00           H  
ATOM    309  HE2 PHE A  20       0.708  -2.018  -7.050  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -0.831  -3.924  -7.305  1.00  0.00           H  
ATOM    311  N   ASP A  21       4.148  -6.872  -3.351  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.474  -8.009  -2.729  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.080  -7.695  -1.288  1.00  0.00           C  
ATOM    314  O   ASP A  21       1.975  -8.025  -0.858  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.356  -9.263  -2.779  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.706  -9.081  -2.112  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.560  -8.365  -2.672  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.924  -9.669  -1.034  1.00  0.00           O  
ATOM    319  H   ASP A  21       5.061  -6.985  -3.690  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.572  -8.200  -3.295  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.843 -10.064  -2.271  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.518  -9.543  -3.811  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.972  -7.041  -0.549  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.657  -6.622   0.810  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.579  -5.542   0.789  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.702  -5.507   1.654  1.00  0.00           O  
ATOM    327  CB  GLN A  22       4.899  -6.103   1.536  1.00  0.00           C  
ATOM    328  CG  GLN A  22       4.604  -5.647   2.957  1.00  0.00           C  
ATOM    329  CD  GLN A  22       5.802  -5.021   3.646  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.653  -4.131   4.484  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       6.994  -5.491   3.314  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.857  -6.846  -0.923  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.273  -7.483   1.337  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.637  -6.890   1.578  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.305  -5.264   0.988  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       3.803  -4.918   2.926  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.287  -6.505   3.534  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       7.042  -6.214   2.648  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       7.784  -5.100   3.748  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.646  -4.668  -0.211  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.645  -3.612  -0.368  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.263  -4.230  -0.507  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.700  -3.780   0.119  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.945  -2.724  -1.590  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.872  -1.260  -1.728  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.385  -4.739  -0.858  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.658  -3.007   0.524  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.967  -2.372  -1.540  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.810  -3.305  -2.492  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.175  -5.281  -1.308  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.074  -5.997  -1.479  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.531  -6.598  -0.157  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.695  -6.488   0.204  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.941  -7.098  -2.540  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.238  -7.830  -2.792  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.526  -9.018  -2.134  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.181  -7.323  -3.672  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.718  -9.678  -2.346  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.374  -7.978  -3.894  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.640  -9.156  -3.227  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.832  -9.809  -3.440  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.972  -5.577  -1.806  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.819  -5.285  -1.802  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.619  -6.658  -3.478  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.207  -7.828  -2.212  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.801  -9.426  -1.447  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -2.971  -6.401  -4.194  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.923 -10.598  -1.824  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -5.094  -7.567  -4.584  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -6.225 -10.046  -2.588  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.609  -7.179   0.592  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.983  -7.943   1.777  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.385  -7.032   2.930  1.00  0.00           C  
ATOM    374  O   GLN A  25      -2.094  -7.454   3.841  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.144  -8.892   2.206  1.00  0.00           C  
ATOM    376  CG  GLN A  25       0.309 -10.102   1.279  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.955 -10.942   1.183  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -1.242 -11.536   0.142  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -1.712 -11.016   2.269  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.341  -7.066   0.362  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.847  -8.538   1.509  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.076  -8.340   2.228  1.00  0.00           H  
ATOM    383  HB3 GLN A  25      -0.068  -9.253   3.205  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       0.566  -9.763   0.286  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.105 -10.727   1.657  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -1.421 -10.532   3.072  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -2.534 -11.552   2.227  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.940  -5.786   2.897  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.333  -4.829   3.918  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.603  -4.076   3.513  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.527  -3.929   4.315  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.191  -3.844   4.189  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.560  -2.702   5.133  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.786  -1.517   5.355  1.00  0.00           S  
ATOM    395  CE  MET A  26       1.115  -1.027   3.661  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.316  -5.511   2.188  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.538  -5.387   4.818  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.642  -4.383   4.620  1.00  0.00           H  
ATOM    399  HB3 MET A  26       0.121  -3.419   3.250  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.420  -2.182   4.731  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -0.814  -3.115   6.100  1.00  0.00           H  
ATOM    402  HE1 MET A  26       0.203  -0.672   3.201  1.00  0.00           H  
ATOM    403  HE2 MET A  26       1.492  -1.872   3.107  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.850  -0.236   3.653  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.657  -3.610   2.271  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -3.775  -2.780   1.826  1.00  0.00           C  
ATOM    407  C   CYS A  27      -4.997  -3.606   1.404  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.121  -3.111   1.475  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.345  -1.861   0.675  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -1.876  -0.843   1.042  1.00  0.00           S  
ATOM    411  H   CYS A  27      -1.920  -3.805   1.648  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.066  -2.161   2.666  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.118  -2.464  -0.203  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.163  -1.185   0.445  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.797  -4.852   0.972  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.928  -5.671   0.509  1.00  0.00           C  
ATOM    417  C   SER A  28      -6.950  -5.932   1.629  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.136  -5.696   1.420  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.479  -6.990  -0.146  1.00  0.00           C  
ATOM    420  OG  SER A  28      -6.579  -7.673  -0.726  1.00  0.00           O  
ATOM    421  H   SER A  28      -3.885  -5.221   0.951  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.428  -5.090  -0.244  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -4.761  -6.776  -0.931  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -5.027  -7.632   0.597  1.00  0.00           H  
ATOM    425  HG  SER A  28      -7.059  -8.151  -0.035  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.537  -6.421   2.828  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.467  -6.612   3.960  1.00  0.00           C  
ATOM    428  C   PRO A  29      -8.255  -5.345   4.301  1.00  0.00           C  
ATOM    429  O   PRO A  29      -9.404  -5.410   4.737  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.543  -6.991   5.116  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.387  -7.652   4.452  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -5.174  -6.884   3.171  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -8.154  -7.417   3.767  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.244  -6.093   5.647  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.052  -7.669   5.789  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.509  -7.593   5.086  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.628  -8.688   4.234  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -4.508  -6.046   3.335  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -4.787  -7.534   2.400  1.00  0.00           H  
ATOM    440  N   LEU A  30      -7.617  -4.202   4.100  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -8.252  -2.902   4.301  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.367  -2.682   3.285  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.497  -2.343   3.638  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -7.203  -1.786   4.167  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -7.771  -0.375   3.976  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -8.587   0.060   5.185  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -6.649   0.616   3.697  1.00  0.00           C  
ATOM    448  H   LEU A  30      -6.690  -4.234   3.803  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -8.671  -2.879   5.294  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -6.578  -1.788   5.062  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -6.579  -2.012   3.303  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.432  -0.383   3.118  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -9.391  -0.642   5.346  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -8.999   1.041   5.005  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -7.954   0.092   6.059  1.00  0.00           H  
ATOM    456 HD21 LEU A  30      -6.148   0.346   2.777  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -5.939   0.597   4.511  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -7.061   1.611   3.603  1.00  0.00           H  
ATOM    459  N   GLU A  31      -9.029  -2.887   2.027  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.934  -2.602   0.922  1.00  0.00           C  
ATOM    461  C   GLU A  31     -11.016  -3.677   0.808  1.00  0.00           C  
ATOM    462  O   GLU A  31     -12.204  -3.365   0.716  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -9.121  -2.481  -0.378  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -9.878  -1.886  -1.571  1.00  0.00           C  
ATOM    465  CD  GLU A  31     -10.887  -2.835  -2.183  1.00  0.00           C  
ATOM    466  OE1 GLU A  31     -10.476  -3.887  -2.712  1.00  0.00           O  
ATOM    467  OE2 GLU A  31     -12.096  -2.522  -2.160  1.00  0.00           O  
ATOM    468  H   GLU A  31      -8.134  -3.242   1.837  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.411  -1.657   1.126  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -8.256  -1.849  -0.178  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -8.777  -3.470  -0.659  1.00  0.00           H  
ATOM    472  HG2 GLU A  31     -10.408  -0.999  -1.245  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.160  -1.613  -2.336  1.00  0.00           H  
ATOM    474  N   ARG A  32     -10.611  -4.935   0.841  1.00  0.00           N  
ATOM    475  CA  ARG A  32     -11.557  -6.040   0.689  1.00  0.00           C  
ATOM    476  C   ARG A  32     -12.285  -6.302   1.998  1.00  0.00           C  
ATOM    477  O   ARG A  32     -11.769  -6.985   2.886  1.00  0.00           O  
ATOM    478  CB  ARG A  32     -10.873  -7.337   0.202  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.433  -7.329  -1.280  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -11.601  -7.179  -2.263  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.233  -5.862  -2.177  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.542  -5.655  -2.032  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.383  -6.681  -1.945  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -14.003  -4.414  -1.958  1.00  0.00           N  
ATOM    485  H   ARG A  32      -9.661  -5.125   1.004  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -12.289  -5.731  -0.047  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -9.993  -7.509   0.814  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -11.562  -8.165   0.356  1.00  0.00           H  
ATOM    489  HG2 ARG A  32      -9.752  -6.505  -1.440  1.00  0.00           H  
ATOM    490  HG3 ARG A  32      -9.916  -8.258  -1.499  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -11.221  -7.311  -3.266  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -12.340  -7.941  -2.064  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.633  -5.073  -2.234  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.041  -7.623  -1.985  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.368  -6.517  -1.845  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -13.362  -3.631  -2.012  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -14.984  -4.244  -1.847  1.00  0.00           H  
ATOM    498  N   SER A  33     -13.481  -5.748   2.110  1.00  0.00           N  
ATOM    499  CA  SER A  33     -14.295  -5.925   3.300  1.00  0.00           C  
ATOM    500  C   SER A  33     -15.599  -6.630   2.937  1.00  0.00           C  
ATOM    501  CB  SER A  33     -14.578  -4.570   3.959  1.00  0.00           C  
ATOM    502  OG  SER A  33     -13.374  -3.841   4.144  1.00  0.00           O  
ATOM    503  H   SER A  33     -13.829  -5.210   1.364  1.00  0.00           H  
ATOM    504  HA  SER A  33     -13.743  -6.550   3.991  1.00  0.00           H  
ATOM    505  HB2 SER A  33     -15.245  -3.993   3.336  1.00  0.00           H  
ATOM    506  HB3 SER A  33     -15.038  -4.729   4.925  1.00  0.00           H  
ATOM    507  HG  SER A  33     -13.053  -3.534   3.286  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   ALA A   1     -17.444   4.158   2.155  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.744   3.912   0.876  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.805   5.064   0.549  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.181   6.234   0.648  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.748   3.713  -0.247  1.00  0.00           C  
ATOM      6  HA  ALA A   1     -16.165   3.006   0.974  1.00  0.00           H  
ATOM      7  HB1 ALA A   1     -18.331   4.614  -0.372  1.00  0.00           H  
ATOM      8  HB2 ALA A   1     -18.404   2.890  -0.003  1.00  0.00           H  
ATOM      9  HB3 ALA A   1     -17.223   3.496  -1.164  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.583   4.727   0.166  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.578   5.722  -0.179  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.371   5.036  -0.822  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.360   4.804  -0.156  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.134   6.501   1.074  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.342   7.627   0.723  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.346   3.771   0.109  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.012   6.415  -0.890  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.002   6.843   1.621  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.548   5.852   1.708  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.884   8.247   0.215  1.00  0.00           H  
ATOM     21  N   PRO A   3     -12.466   4.669  -2.119  1.00  0.00           N  
ATOM     22  CA  PRO A   3     -11.337   4.082  -2.861  1.00  0.00           C  
ATOM     23  C   PRO A   3     -10.064   4.924  -2.752  1.00  0.00           C  
ATOM     24  O   PRO A   3      -8.950   4.403  -2.830  1.00  0.00           O  
ATOM     25  CB  PRO A   3     -11.842   4.054  -4.305  1.00  0.00           C  
ATOM     26  CG  PRO A   3     -13.316   3.918  -4.168  1.00  0.00           C  
ATOM     27  CD  PRO A   3     -13.685   4.752  -2.959  1.00  0.00           C  
ATOM     28  HA  PRO A   3     -11.133   3.077  -2.529  1.00  0.00           H  
ATOM     29  HB2 PRO A   3     -11.573   4.978  -4.802  1.00  0.00           H  
ATOM     30  HB3 PRO A   3     -11.414   3.206  -4.830  1.00  0.00           H  
ATOM     31  HG2 PRO A   3     -13.803   4.284  -5.066  1.00  0.00           H  
ATOM     32  HG3 PRO A   3     -13.573   2.882  -4.000  1.00  0.00           H  
ATOM     33  HD2 PRO A   3     -13.892   5.782  -3.242  1.00  0.00           H  
ATOM     34  HD3 PRO A   3     -14.536   4.314  -2.443  1.00  0.00           H  
ATOM     35  N   GLN A   4     -10.245   6.225  -2.553  1.00  0.00           N  
ATOM     36  CA  GLN A   4      -9.137   7.151  -2.376  1.00  0.00           C  
ATOM     37  C   GLN A   4      -8.273   6.760  -1.177  1.00  0.00           C  
ATOM     38  O   GLN A   4      -7.049   6.901  -1.208  1.00  0.00           O  
ATOM     39  CB  GLN A   4      -9.687   8.569  -2.196  1.00  0.00           C  
ATOM     40  CG  GLN A   4      -8.628   9.616  -1.877  1.00  0.00           C  
ATOM     41  CD  GLN A   4      -9.217  11.012  -1.780  1.00  0.00           C  
ATOM     42  OE1 GLN A   4     -10.215  11.320  -2.431  1.00  0.00           O  
ATOM     43  NE2 GLN A   4      -8.605  11.869  -0.978  1.00  0.00           N  
ATOM     44  H   GLN A   4     -11.159   6.574  -2.531  1.00  0.00           H  
ATOM     45  HA  GLN A   4      -8.533   7.117  -3.266  1.00  0.00           H  
ATOM     46  HB2 GLN A   4     -10.191   8.862  -3.106  1.00  0.00           H  
ATOM     47  HB3 GLN A   4     -10.408   8.559  -1.389  1.00  0.00           H  
ATOM     48  HG2 GLN A   4      -8.167   9.363  -0.934  1.00  0.00           H  
ATOM     49  HG3 GLN A   4      -7.879   9.610  -2.657  1.00  0.00           H  
ATOM     50 HE21 GLN A   4      -7.812  11.565  -0.487  1.00  0.00           H  
ATOM     51 HE22 GLN A   4      -8.967  12.781  -0.911  1.00  0.00           H  
ATOM     52  N   GLN A   5      -8.912   6.252  -0.132  1.00  0.00           N  
ATOM     53  CA  GLN A   5      -8.196   5.846   1.074  1.00  0.00           C  
ATOM     54  C   GLN A   5      -7.363   4.602   0.814  1.00  0.00           C  
ATOM     55  O   GLN A   5      -6.228   4.494   1.281  1.00  0.00           O  
ATOM     56  CB  GLN A   5      -9.155   5.592   2.238  1.00  0.00           C  
ATOM     57  CG  GLN A   5      -9.787   6.857   2.806  1.00  0.00           C  
ATOM     58  CD  GLN A   5     -10.680   6.583   4.002  1.00  0.00           C  
ATOM     59  OE1 GLN A   5     -10.796   7.414   4.900  1.00  0.00           O  
ATOM     60  NE2 GLN A   5     -11.320   5.423   4.021  1.00  0.00           N  
ATOM     61  H   GLN A   5      -9.887   6.139  -0.179  1.00  0.00           H  
ATOM     62  HA  GLN A   5      -7.532   6.649   1.337  1.00  0.00           H  
ATOM     63  HB2 GLN A   5      -9.944   4.934   1.903  1.00  0.00           H  
ATOM     64  HB3 GLN A   5      -8.609   5.101   3.032  1.00  0.00           H  
ATOM     65  HG2 GLN A   5      -9.002   7.532   3.116  1.00  0.00           H  
ATOM     66  HG3 GLN A   5     -10.381   7.333   2.037  1.00  0.00           H  
ATOM     67 HE21 GLN A   5     -11.190   4.805   3.269  1.00  0.00           H  
ATOM     68 HE22 GLN A   5     -11.900   5.227   4.790  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.929   3.663   0.073  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -7.205   2.460  -0.303  1.00  0.00           C  
ATOM     71  C   ALA A   6      -6.036   2.814  -1.202  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.940   2.267  -1.058  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -8.121   1.462  -0.998  1.00  0.00           C  
ATOM     74  H   ALA A   6      -8.853   3.786  -0.226  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -6.823   2.004   0.597  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.542   0.606  -1.305  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -8.566   1.923  -1.866  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -8.898   1.146  -0.318  1.00  0.00           H  
ATOM     79  N   LYS A   7      -6.266   3.754  -2.108  1.00  0.00           N  
ATOM     80  CA  LYS A   7      -5.225   4.208  -3.011  1.00  0.00           C  
ATOM     81  C   LYS A   7      -4.103   4.878  -2.224  1.00  0.00           C  
ATOM     82  O   LYS A   7      -2.939   4.791  -2.597  1.00  0.00           O  
ATOM     83  CB  LYS A   7      -5.801   5.173  -4.054  1.00  0.00           C  
ATOM     84  CG  LYS A   7      -4.798   5.594  -5.116  1.00  0.00           C  
ATOM     85  CD  LYS A   7      -4.265   4.383  -5.887  1.00  0.00           C  
ATOM     86  CE  LYS A   7      -3.354   4.808  -7.036  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -4.018   5.793  -7.929  1.00  0.00           N  
ATOM     88  H   LYS A   7      -7.167   4.150  -2.173  1.00  0.00           H  
ATOM     89  HA  LYS A   7      -4.824   3.341  -3.516  1.00  0.00           H  
ATOM     90  HB2 LYS A   7      -6.639   4.698  -4.547  1.00  0.00           H  
ATOM     91  HB3 LYS A   7      -6.151   6.062  -3.550  1.00  0.00           H  
ATOM     92  HG2 LYS A   7      -5.288   6.271  -5.813  1.00  0.00           H  
ATOM     93  HG3 LYS A   7      -3.966   6.103  -4.628  1.00  0.00           H  
ATOM     94  HD2 LYS A   7      -3.705   3.752  -5.207  1.00  0.00           H  
ATOM     95  HD3 LYS A   7      -5.102   3.824  -6.287  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -2.461   5.253  -6.626  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -3.082   3.934  -7.619  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -4.937   5.423  -8.252  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -3.425   5.979  -8.762  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -4.174   6.688  -7.424  1.00  0.00           H  
ATOM    101  N   TYR A   8      -4.461   5.524  -1.118  1.00  0.00           N  
ATOM    102  CA  TYR A   8      -3.476   6.173  -0.261  1.00  0.00           C  
ATOM    103  C   TYR A   8      -2.515   5.141   0.320  1.00  0.00           C  
ATOM    104  O   TYR A   8      -1.303   5.354   0.336  1.00  0.00           O  
ATOM    105  CB  TYR A   8      -4.164   6.953   0.866  1.00  0.00           C  
ATOM    106  CG  TYR A   8      -3.213   7.780   1.703  1.00  0.00           C  
ATOM    107  CD1 TYR A   8      -2.824   9.044   1.288  1.00  0.00           C  
ATOM    108  CD2 TYR A   8      -2.709   7.299   2.906  1.00  0.00           C  
ATOM    109  CE1 TYR A   8      -1.959   9.810   2.045  1.00  0.00           C  
ATOM    110  CE2 TYR A   8      -1.842   8.058   3.669  1.00  0.00           C  
ATOM    111  CZ  TYR A   8      -1.471   9.312   3.233  1.00  0.00           C  
ATOM    112  OH  TYR A   8      -0.608  10.071   3.990  1.00  0.00           O  
ATOM    113  H   TYR A   8      -5.409   5.569  -0.876  1.00  0.00           H  
ATOM    114  HA  TYR A   8      -2.913   6.861  -0.871  1.00  0.00           H  
ATOM    115  HB2 TYR A   8      -4.895   7.627   0.437  1.00  0.00           H  
ATOM    116  HB3 TYR A   8      -4.662   6.256   1.526  1.00  0.00           H  
ATOM    117  HD1 TYR A   8      -3.207   9.430   0.356  1.00  0.00           H  
ATOM    118  HD2 TYR A   8      -3.001   6.315   3.242  1.00  0.00           H  
ATOM    119  HE1 TYR A   8      -1.669  10.792   1.703  1.00  0.00           H  
ATOM    120  HE2 TYR A   8      -1.459   7.667   4.600  1.00  0.00           H  
ATOM    121  HH  TYR A   8      -0.956  10.967   4.070  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.058   4.015   0.778  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.227   2.942   1.315  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.257   2.440   0.254  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.048   2.393   0.479  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.071   1.765   1.832  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.054   0.327   2.319  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.033   3.907   0.753  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -1.652   3.350   2.136  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.634   2.081   2.703  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.759   1.435   1.057  1.00  0.00           H  
ATOM    132  N   TYR A  10      -1.794   2.102  -0.909  1.00  0.00           N  
ATOM    133  CA  TYR A  10      -0.998   1.530  -1.989  1.00  0.00           C  
ATOM    134  C   TYR A  10      -0.027   2.550  -2.575  1.00  0.00           C  
ATOM    135  O   TYR A  10       1.035   2.185  -3.073  1.00  0.00           O  
ATOM    136  CB  TYR A  10      -1.907   0.967  -3.087  1.00  0.00           C  
ATOM    137  CG  TYR A  10      -2.577  -0.332  -2.700  1.00  0.00           C  
ATOM    138  CD1 TYR A  10      -3.853  -0.356  -2.147  1.00  0.00           C  
ATOM    139  CD2 TYR A  10      -1.923  -1.538  -2.885  1.00  0.00           C  
ATOM    140  CE1 TYR A  10      -4.452  -1.546  -1.795  1.00  0.00           C  
ATOM    141  CE2 TYR A  10      -2.514  -2.731  -2.535  1.00  0.00           C  
ATOM    142  CZ  TYR A  10      -3.779  -2.732  -1.991  1.00  0.00           C  
ATOM    143  OH  TYR A  10      -4.374  -3.920  -1.637  1.00  0.00           O  
ATOM    144  H   TYR A  10      -2.753   2.242  -1.047  1.00  0.00           H  
ATOM    145  HA  TYR A  10      -0.420   0.716  -1.566  1.00  0.00           H  
ATOM    146  HB2 TYR A  10      -2.685   1.685  -3.318  1.00  0.00           H  
ATOM    147  HB3 TYR A  10      -1.314   0.783  -3.974  1.00  0.00           H  
ATOM    148  HD1 TYR A  10      -4.382   0.573  -1.992  1.00  0.00           H  
ATOM    149  HD2 TYR A  10      -0.929  -1.536  -3.308  1.00  0.00           H  
ATOM    150  HE1 TYR A  10      -5.442  -1.543  -1.370  1.00  0.00           H  
ATOM    151  HE2 TYR A  10      -1.986  -3.653  -2.691  1.00  0.00           H  
ATOM    152  HH  TYR A  10      -5.284  -3.928  -1.952  1.00  0.00           H  
ATOM    153  N   GLU A  11      -0.387   3.823  -2.522  1.00  0.00           N  
ATOM    154  CA  GLU A  11       0.505   4.874  -2.977  1.00  0.00           C  
ATOM    155  C   GLU A  11       1.691   5.017  -2.023  1.00  0.00           C  
ATOM    156  O   GLU A  11       2.843   4.960  -2.441  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -0.245   6.212  -3.101  1.00  0.00           C  
ATOM    158  CG  GLU A  11       0.630   7.363  -3.570  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -0.107   8.686  -3.580  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -0.796   8.980  -4.579  1.00  0.00           O  
ATOM    161  OE2 GLU A  11       0.004   9.446  -2.591  1.00  0.00           O  
ATOM    162  H   GLU A  11      -1.280   4.059  -2.191  1.00  0.00           H  
ATOM    163  HA  GLU A  11       0.878   4.587  -3.949  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -1.056   6.095  -3.818  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -0.658   6.478  -2.130  1.00  0.00           H  
ATOM    166  HG2 GLU A  11       1.483   7.447  -2.902  1.00  0.00           H  
ATOM    167  HG3 GLU A  11       0.970   7.150  -4.580  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.404   5.159  -0.734  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.430   5.503   0.236  1.00  0.00           C  
ATOM    170  C   GLN A  12       3.250   4.291   0.675  1.00  0.00           C  
ATOM    171  O   GLN A  12       4.380   4.450   1.130  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.796   6.191   1.449  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.000   7.430   1.082  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.841   8.689   0.965  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.346   9.795   1.177  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.113   8.537   0.643  1.00  0.00           N  
ATOM    177  H   GLN A  12       0.481   5.018  -0.426  1.00  0.00           H  
ATOM    178  HA  GLN A  12       3.097   6.204  -0.241  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.139   5.501   1.955  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.578   6.485   2.128  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.519   7.256   0.133  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.251   7.586   1.835  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.448   7.629   0.500  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.671   9.345   0.564  1.00  0.00           H  
ATOM    185  N   CYS A  13       2.705   3.087   0.512  1.00  0.00           N  
ATOM    186  CA  CYS A  13       3.379   1.883   0.999  1.00  0.00           C  
ATOM    187  C   CYS A  13       4.739   1.709   0.326  1.00  0.00           C  
ATOM    188  O   CYS A  13       5.754   1.531   0.999  1.00  0.00           O  
ATOM    189  CB  CYS A  13       2.498   0.632   0.793  1.00  0.00           C  
ATOM    190  SG  CYS A  13       2.110   0.241  -0.943  1.00  0.00           S  
ATOM    191  H   CYS A  13       1.837   3.003   0.059  1.00  0.00           H  
ATOM    192  HA  CYS A  13       3.552   2.018   2.060  1.00  0.00           H  
ATOM    193  HB2 CYS A  13       3.003  -0.229   1.207  1.00  0.00           H  
ATOM    194  HB3 CYS A  13       1.552   0.775   1.307  1.00  0.00           H  
ATOM    195  N   ASN A  14       4.768   1.791  -0.997  1.00  0.00           N  
ATOM    196  CA  ASN A  14       6.028   1.677  -1.729  1.00  0.00           C  
ATOM    197  C   ASN A  14       6.883   2.927  -1.540  1.00  0.00           C  
ATOM    198  O   ASN A  14       8.111   2.858  -1.581  1.00  0.00           O  
ATOM    199  CB  ASN A  14       5.788   1.427  -3.224  1.00  0.00           C  
ATOM    200  CG  ASN A  14       5.037   2.561  -3.913  1.00  0.00           C  
ATOM    201  OD1 ASN A  14       5.652   3.502  -4.412  1.00  0.00           O  
ATOM    202  ND2 ASN A  14       3.709   2.490  -3.964  1.00  0.00           N  
ATOM    203  H   ASN A  14       3.926   1.913  -1.492  1.00  0.00           H  
ATOM    204  HA  ASN A  14       6.567   0.836  -1.314  1.00  0.00           H  
ATOM    205  HB2 ASN A  14       6.745   1.322  -3.711  1.00  0.00           H  
ATOM    206  HB3 ASN A  14       5.233   0.511  -3.344  1.00  0.00           H  
ATOM    207 HD21 ASN A  14       3.255   1.714  -3.564  1.00  0.00           H  
ATOM    208 HD22 ASN A  14       3.226   3.228  -4.400  1.00  0.00           H  
ATOM    209  N   VAL A  15       6.230   4.064  -1.323  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.937   5.319  -1.111  1.00  0.00           C  
ATOM    211  C   VAL A  15       7.723   5.272   0.197  1.00  0.00           C  
ATOM    212  O   VAL A  15       8.827   5.817   0.287  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.976   6.533  -1.104  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       6.711   7.812  -0.723  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       5.315   6.706  -2.467  1.00  0.00           C  
ATOM    216  H   VAL A  15       5.256   4.055  -1.298  1.00  0.00           H  
ATOM    217  HA  VAL A  15       7.634   5.443  -1.927  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.203   6.351  -0.370  1.00  0.00           H  
ATOM    219 HG11 VAL A  15       7.104   7.717   0.279  1.00  0.00           H  
ATOM    220 HG12 VAL A  15       6.028   8.647  -0.764  1.00  0.00           H  
ATOM    221 HG13 VAL A  15       7.524   7.980  -1.412  1.00  0.00           H  
ATOM    222 HG21 VAL A  15       4.744   5.822  -2.709  1.00  0.00           H  
ATOM    223 HG22 VAL A  15       6.074   6.860  -3.218  1.00  0.00           H  
ATOM    224 HG23 VAL A  15       4.656   7.564  -2.442  1.00  0.00           H  
ATOM    225  N   ASN A  16       7.159   4.618   1.209  1.00  0.00           N  
ATOM    226  CA  ASN A  16       7.876   4.433   2.464  1.00  0.00           C  
ATOM    227  C   ASN A  16       8.966   3.388   2.270  1.00  0.00           C  
ATOM    228  O   ASN A  16      10.141   3.734   2.143  1.00  0.00           O  
ATOM    229  CB  ASN A  16       6.926   3.991   3.586  1.00  0.00           C  
ATOM    230  CG  ASN A  16       5.827   4.993   3.883  1.00  0.00           C  
ATOM    231  OD1 ASN A  16       4.722   4.619   4.272  1.00  0.00           O  
ATOM    232  ND2 ASN A  16       6.118   6.270   3.713  1.00  0.00           N  
ATOM    233  H   ASN A  16       6.247   4.260   1.110  1.00  0.00           H  
ATOM    234  HA  ASN A  16       8.336   5.376   2.734  1.00  0.00           H  
ATOM    235  HB2 ASN A  16       6.456   3.056   3.303  1.00  0.00           H  
ATOM    236  HB3 ASN A  16       7.500   3.842   4.490  1.00  0.00           H  
ATOM    237 HD21 ASN A  16       7.020   6.505   3.408  1.00  0.00           H  
ATOM    238 HD22 ASN A  16       5.416   6.930   3.901  1.00  0.00           H  
ATOM    239  N   LYS A  17       8.558   2.113   2.205  1.00  0.00           N  
ATOM    240  CA  LYS A  17       9.441   1.022   1.798  1.00  0.00           C  
ATOM    241  C   LYS A  17       8.714  -0.334   1.872  1.00  0.00           C  
ATOM    242  O   LYS A  17       8.835  -1.060   2.859  1.00  0.00           O  
ATOM    243  CB  LYS A  17      10.738   0.966   2.648  1.00  0.00           C  
ATOM    244  CG  LYS A  17      10.539   0.731   4.152  1.00  0.00           C  
ATOM    245  CD  LYS A  17      10.115   2.001   4.889  1.00  0.00           C  
ATOM    246  CE  LYS A  17       9.866   1.731   6.366  1.00  0.00           C  
ATOM    247  NZ  LYS A  17       8.677   0.867   6.588  1.00  0.00           N  
ATOM    248  H   LYS A  17       7.629   1.900   2.435  1.00  0.00           H  
ATOM    249  HA  LYS A  17       9.716   1.209   0.774  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      11.359   0.161   2.270  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      11.268   1.907   2.521  1.00  0.00           H  
ATOM    252  HG2 LYS A  17       9.779  -0.029   4.284  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      11.472   0.374   4.573  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      10.909   2.735   4.798  1.00  0.00           H  
ATOM    255  HD3 LYS A  17       9.201   2.396   4.440  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      10.734   1.239   6.777  1.00  0.00           H  
ATOM    257  HE3 LYS A  17       9.717   2.672   6.871  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17       8.563   0.667   7.602  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17       8.784  -0.033   6.080  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17       7.818   1.344   6.244  1.00  0.00           H  
ATOM    261  N   VAL A  18       7.971  -0.701   0.829  1.00  0.00           N  
ATOM    262  CA  VAL A  18       7.397  -2.045   0.762  1.00  0.00           C  
ATOM    263  C   VAL A  18       7.287  -2.487  -0.698  1.00  0.00           C  
ATOM    264  O   VAL A  18       7.016  -1.671  -1.586  1.00  0.00           O  
ATOM    265  CB  VAL A  18       5.985  -2.174   1.436  1.00  0.00           C  
ATOM    266  CG1 VAL A  18       5.819  -1.246   2.634  1.00  0.00           C  
ATOM    267  CG2 VAL A  18       4.870  -1.963   0.429  1.00  0.00           C  
ATOM    268  H   VAL A  18       7.794  -0.064   0.100  1.00  0.00           H  
ATOM    269  HA  VAL A  18       8.076  -2.709   1.276  1.00  0.00           H  
ATOM    270  HB  VAL A  18       5.892  -3.190   1.808  1.00  0.00           H  
ATOM    271 HG11 VAL A  18       5.864  -0.216   2.305  1.00  0.00           H  
ATOM    272 HG12 VAL A  18       6.616  -1.431   3.341  1.00  0.00           H  
ATOM    273 HG13 VAL A  18       4.866  -1.432   3.109  1.00  0.00           H  
ATOM    274 HG21 VAL A  18       3.911  -2.084   0.916  1.00  0.00           H  
ATOM    275 HG22 VAL A  18       4.970  -2.697  -0.361  1.00  0.00           H  
ATOM    276 HG23 VAL A  18       4.943  -0.970   0.011  1.00  0.00           H  
ATOM    277  N   PRO A  19       7.556  -3.769  -0.967  1.00  0.00           N  
ATOM    278  CA  PRO A  19       7.264  -4.390  -2.262  1.00  0.00           C  
ATOM    279  C   PRO A  19       5.754  -4.510  -2.494  1.00  0.00           C  
ATOM    280  O   PRO A  19       4.990  -4.547  -1.526  1.00  0.00           O  
ATOM    281  CB  PRO A  19       7.890  -5.788  -2.156  1.00  0.00           C  
ATOM    282  CG  PRO A  19       8.793  -5.738  -0.970  1.00  0.00           C  
ATOM    283  CD  PRO A  19       8.213  -4.705  -0.047  1.00  0.00           C  
ATOM    284  HA  PRO A  19       7.712  -3.844  -3.074  1.00  0.00           H  
ATOM    285  HB2 PRO A  19       7.102  -6.520  -2.022  1.00  0.00           H  
ATOM    286  HB3 PRO A  19       8.444  -6.007  -3.058  1.00  0.00           H  
ATOM    287  HG2 PRO A  19       8.828  -6.707  -0.487  1.00  0.00           H  
ATOM    288  HG3 PRO A  19       9.788  -5.444  -1.282  1.00  0.00           H  
ATOM    289  HD2 PRO A  19       7.490  -5.143   0.628  1.00  0.00           H  
ATOM    290  HD3 PRO A  19       9.003  -4.212   0.501  1.00  0.00           H  
ATOM    291  N   PHE A  20       5.317  -4.562  -3.751  1.00  0.00           N  
ATOM    292  CA  PHE A  20       3.883  -4.630  -4.060  1.00  0.00           C  
ATOM    293  C   PHE A  20       3.208  -5.780  -3.313  1.00  0.00           C  
ATOM    294  O   PHE A  20       2.134  -5.602  -2.733  1.00  0.00           O  
ATOM    295  CB  PHE A  20       3.648  -4.781  -5.568  1.00  0.00           C  
ATOM    296  CG  PHE A  20       2.199  -4.687  -5.960  1.00  0.00           C  
ATOM    297  CD1 PHE A  20       1.409  -5.824  -6.050  1.00  0.00           C  
ATOM    298  CD2 PHE A  20       1.628  -3.458  -6.238  1.00  0.00           C  
ATOM    299  CE1 PHE A  20       0.079  -5.733  -6.411  1.00  0.00           C  
ATOM    300  CE2 PHE A  20       0.299  -3.361  -6.600  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      -0.477  -4.500  -6.686  1.00  0.00           C  
ATOM    302  H   PHE A  20       5.967  -4.549  -4.488  1.00  0.00           H  
ATOM    303  HA  PHE A  20       3.434  -3.704  -3.731  1.00  0.00           H  
ATOM    304  HB2 PHE A  20       4.182  -4.003  -6.093  1.00  0.00           H  
ATOM    305  HB3 PHE A  20       4.016  -5.743  -5.894  1.00  0.00           H  
ATOM    306  HD1 PHE A  20       1.842  -6.788  -5.830  1.00  0.00           H  
ATOM    307  HD2 PHE A  20       2.234  -2.566  -6.171  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      -0.525  -6.626  -6.477  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      -0.133  -2.397  -6.814  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      -1.517  -4.427  -6.969  1.00  0.00           H  
ATOM    311  N   ASP A  21       3.851  -6.947  -3.308  1.00  0.00           N  
ATOM    312  CA  ASP A  21       3.302  -8.120  -2.634  1.00  0.00           C  
ATOM    313  C   ASP A  21       3.040  -7.829  -1.158  1.00  0.00           C  
ATOM    314  O   ASP A  21       2.009  -8.224  -0.616  1.00  0.00           O  
ATOM    315  CB  ASP A  21       4.233  -9.334  -2.779  1.00  0.00           C  
ATOM    316  CG  ASP A  21       5.614  -9.115  -2.191  1.00  0.00           C  
ATOM    317  OD1 ASP A  21       6.539  -8.751  -2.943  1.00  0.00           O  
ATOM    318  OD2 ASP A  21       5.786  -9.323  -0.975  1.00  0.00           O  
ATOM    319  H   ASP A  21       4.713  -7.019  -3.772  1.00  0.00           H  
ATOM    320  HA  ASP A  21       2.358  -8.352  -3.107  1.00  0.00           H  
ATOM    321  HB2 ASP A  21       3.786 -10.175  -2.273  1.00  0.00           H  
ATOM    322  HB3 ASP A  21       4.341  -9.571  -3.830  1.00  0.00           H  
ATOM    323  N   GLN A  22       3.968  -7.121  -0.522  1.00  0.00           N  
ATOM    324  CA  GLN A  22       3.818  -6.720   0.869  1.00  0.00           C  
ATOM    325  C   GLN A  22       2.669  -5.731   1.019  1.00  0.00           C  
ATOM    326  O   GLN A  22       1.887  -5.812   1.968  1.00  0.00           O  
ATOM    327  CB  GLN A  22       5.114  -6.096   1.380  1.00  0.00           C  
ATOM    328  CG  GLN A  22       5.025  -5.614   2.815  1.00  0.00           C  
ATOM    329  CD  GLN A  22       4.788  -6.740   3.803  1.00  0.00           C  
ATOM    330  OE1 GLN A  22       5.204  -7.880   3.587  1.00  0.00           O  
ATOM    331  NE2 GLN A  22       4.112  -6.429   4.894  1.00  0.00           N  
ATOM    332  H   GLN A  22       4.782  -6.866  -1.004  1.00  0.00           H  
ATOM    333  HA  GLN A  22       3.601  -7.601   1.453  1.00  0.00           H  
ATOM    334  HB2 GLN A  22       5.904  -6.832   1.319  1.00  0.00           H  
ATOM    335  HB3 GLN A  22       5.368  -5.252   0.753  1.00  0.00           H  
ATOM    336  HG2 GLN A  22       5.950  -5.121   3.070  1.00  0.00           H  
ATOM    337  HG3 GLN A  22       4.202  -4.912   2.889  1.00  0.00           H  
ATOM    338 HE21 GLN A  22       3.805  -5.500   5.003  1.00  0.00           H  
ATOM    339 HE22 GLN A  22       3.946  -7.136   5.555  1.00  0.00           H  
ATOM    340  N   CYS A  23       2.560  -4.807   0.069  1.00  0.00           N  
ATOM    341  CA  CYS A  23       1.499  -3.799   0.105  1.00  0.00           C  
ATOM    342  C   CYS A  23       0.139  -4.483   0.001  1.00  0.00           C  
ATOM    343  O   CYS A  23      -0.813  -4.117   0.698  1.00  0.00           O  
ATOM    344  CB  CYS A  23       1.671  -2.763  -1.023  1.00  0.00           C  
ATOM    345  SG  CYS A  23       0.716  -1.229  -0.790  1.00  0.00           S  
ATOM    346  H   CYS A  23       3.205  -4.810  -0.676  1.00  0.00           H  
ATOM    347  HA  CYS A  23       1.555  -3.298   1.059  1.00  0.00           H  
ATOM    348  HB2 CYS A  23       2.713  -2.482  -1.103  1.00  0.00           H  
ATOM    349  HB3 CYS A  23       1.346  -3.203  -1.958  1.00  0.00           H  
ATOM    350  N   TYR A  24       0.067  -5.500  -0.852  1.00  0.00           N  
ATOM    351  CA  TYR A  24      -1.142  -6.294  -0.999  1.00  0.00           C  
ATOM    352  C   TYR A  24      -1.464  -7.037   0.292  1.00  0.00           C  
ATOM    353  O   TYR A  24      -2.615  -7.120   0.690  1.00  0.00           O  
ATOM    354  CB  TYR A  24      -0.999  -7.294  -2.158  1.00  0.00           C  
ATOM    355  CG  TYR A  24      -2.247  -8.107  -2.412  1.00  0.00           C  
ATOM    356  CD1 TYR A  24      -2.362  -9.406  -1.936  1.00  0.00           C  
ATOM    357  CD2 TYR A  24      -3.313  -7.572  -3.121  1.00  0.00           C  
ATOM    358  CE1 TYR A  24      -3.503 -10.149  -2.158  1.00  0.00           C  
ATOM    359  CE2 TYR A  24      -4.458  -8.309  -3.349  1.00  0.00           C  
ATOM    360  CZ  TYR A  24      -4.551  -9.597  -2.866  1.00  0.00           C  
ATOM    361  OH  TYR A  24      -5.695 -10.332  -3.086  1.00  0.00           O  
ATOM    362  H   TYR A  24       0.849  -5.711  -1.412  1.00  0.00           H  
ATOM    363  HA  TYR A  24      -1.957  -5.620  -1.215  1.00  0.00           H  
ATOM    364  HB2 TYR A  24      -0.762  -6.759  -3.071  1.00  0.00           H  
ATOM    365  HB3 TYR A  24      -0.196  -7.989  -1.930  1.00  0.00           H  
ATOM    366  HD1 TYR A  24      -1.541  -9.836  -1.380  1.00  0.00           H  
ATOM    367  HD2 TYR A  24      -3.238  -6.564  -3.500  1.00  0.00           H  
ATOM    368  HE1 TYR A  24      -3.570 -11.156  -1.779  1.00  0.00           H  
ATOM    369  HE2 TYR A  24      -5.273  -7.874  -3.902  1.00  0.00           H  
ATOM    370  HH  TYR A  24      -5.974 -10.744  -2.258  1.00  0.00           H  
ATOM    371  N   GLN A  25      -0.447  -7.536   0.975  1.00  0.00           N  
ATOM    372  CA  GLN A  25      -0.681  -8.388   2.137  1.00  0.00           C  
ATOM    373  C   GLN A  25      -1.220  -7.578   3.310  1.00  0.00           C  
ATOM    374  O   GLN A  25      -1.851  -8.125   4.217  1.00  0.00           O  
ATOM    375  CB  GLN A  25       0.593  -9.138   2.549  1.00  0.00           C  
ATOM    376  CG  GLN A  25       1.018 -10.228   1.556  1.00  0.00           C  
ATOM    377  CD  GLN A  25      -0.059 -11.272   1.322  1.00  0.00           C  
ATOM    378  OE1 GLN A  25      -0.174 -11.819   0.226  1.00  0.00           O  
ATOM    379  NE2 GLN A  25      -0.842 -11.571   2.347  1.00  0.00           N  
ATOM    380  H   GLN A  25       0.474  -7.302   0.716  1.00  0.00           H  
ATOM    381  HA  GLN A  25      -1.434  -9.114   1.854  1.00  0.00           H  
ATOM    382  HB2 GLN A  25       1.403  -8.423   2.647  1.00  0.00           H  
ATOM    383  HB3 GLN A  25       0.424  -9.603   3.513  1.00  0.00           H  
ATOM    384  HG2 GLN A  25       1.258  -9.775   0.605  1.00  0.00           H  
ATOM    385  HG3 GLN A  25       1.896 -10.725   1.940  1.00  0.00           H  
ATOM    386 HE21 GLN A  25      -0.690 -11.109   3.199  1.00  0.00           H  
ATOM    387 HE22 GLN A  25      -1.542 -12.248   2.214  1.00  0.00           H  
ATOM    388  N   MET A  26      -0.973  -6.277   3.290  1.00  0.00           N  
ATOM    389  CA  MET A  26      -1.449  -5.401   4.348  1.00  0.00           C  
ATOM    390  C   MET A  26      -2.833  -4.822   4.034  1.00  0.00           C  
ATOM    391  O   MET A  26      -3.751  -4.936   4.843  1.00  0.00           O  
ATOM    392  CB  MET A  26      -0.436  -4.275   4.591  1.00  0.00           C  
ATOM    393  CG  MET A  26      -0.946  -3.154   5.494  1.00  0.00           C  
ATOM    394  SD  MET A  26       0.277  -1.847   5.750  1.00  0.00           S  
ATOM    395  CE  MET A  26       0.688  -1.389   4.065  1.00  0.00           C  
ATOM    396  H   MET A  26      -0.443  -5.898   2.555  1.00  0.00           H  
ATOM    397  HA  MET A  26      -1.530  -5.998   5.241  1.00  0.00           H  
ATOM    398  HB2 MET A  26       0.453  -4.696   5.045  1.00  0.00           H  
ATOM    399  HB3 MET A  26      -0.168  -3.847   3.639  1.00  0.00           H  
ATOM    400  HG2 MET A  26      -1.829  -2.720   5.044  1.00  0.00           H  
ATOM    401  HG3 MET A  26      -1.206  -3.571   6.458  1.00  0.00           H  
ATOM    402  HE1 MET A  26       1.356  -0.538   4.075  1.00  0.00           H  
ATOM    403  HE2 MET A  26      -0.212  -1.132   3.526  1.00  0.00           H  
ATOM    404  HE3 MET A  26       1.176  -2.217   3.577  1.00  0.00           H  
ATOM    405  N   CYS A  27      -2.993  -4.216   2.863  1.00  0.00           N  
ATOM    406  CA  CYS A  27      -4.219  -3.467   2.572  1.00  0.00           C  
ATOM    407  C   CYS A  27      -5.197  -4.200   1.654  1.00  0.00           C  
ATOM    408  O   CYS A  27      -6.197  -3.611   1.242  1.00  0.00           O  
ATOM    409  CB  CYS A  27      -3.902  -2.073   2.015  1.00  0.00           C  
ATOM    410  SG  CYS A  27      -3.332  -0.904   3.295  1.00  0.00           S  
ATOM    411  H   CYS A  27      -2.279  -4.263   2.187  1.00  0.00           H  
ATOM    412  HA  CYS A  27      -4.719  -3.329   3.523  1.00  0.00           H  
ATOM    413  HB2 CYS A  27      -3.121  -2.148   1.258  1.00  0.00           H  
ATOM    414  HB3 CYS A  27      -4.801  -1.656   1.569  1.00  0.00           H  
ATOM    415  N   SER A  28      -4.935  -5.458   1.311  1.00  0.00           N  
ATOM    416  CA  SER A  28      -5.933  -6.228   0.568  1.00  0.00           C  
ATOM    417  C   SER A  28      -7.258  -6.340   1.347  1.00  0.00           C  
ATOM    418  O   SER A  28      -8.314  -6.134   0.760  1.00  0.00           O  
ATOM    419  CB  SER A  28      -5.415  -7.608   0.134  1.00  0.00           C  
ATOM    420  OG  SER A  28      -4.869  -8.345   1.214  1.00  0.00           O  
ATOM    421  H   SER A  28      -4.068  -5.861   1.528  1.00  0.00           H  
ATOM    422  HA  SER A  28      -6.141  -5.660  -0.325  1.00  0.00           H  
ATOM    423  HB2 SER A  28      -6.232  -8.176  -0.288  1.00  0.00           H  
ATOM    424  HB3 SER A  28      -4.643  -7.476  -0.617  1.00  0.00           H  
ATOM    425  HG  SER A  28      -3.919  -8.172   1.265  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.250  -6.642   2.677  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -8.490  -6.657   3.479  1.00  0.00           C  
ATOM    428  C   PRO A  29      -9.254  -5.335   3.401  1.00  0.00           C  
ATOM    429  O   PRO A  29     -10.464  -5.282   3.635  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -7.993  -6.904   4.904  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.714  -7.645   4.721  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -6.082  -7.044   3.493  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -9.139  -7.462   3.176  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -7.841  -5.951   5.402  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -8.719  -7.496   5.450  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.075  -7.509   5.588  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.917  -8.700   4.563  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -5.474  -6.184   3.757  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -5.490  -7.783   2.969  1.00  0.00           H  
ATOM    440  N   LEU A  30      -8.532  -4.278   3.064  1.00  0.00           N  
ATOM    441  CA  LEU A  30      -9.113  -2.957   2.898  1.00  0.00           C  
ATOM    442  C   LEU A  30      -9.746  -2.860   1.514  1.00  0.00           C  
ATOM    443  O   LEU A  30     -10.954  -2.673   1.381  1.00  0.00           O  
ATOM    444  CB  LEU A  30      -8.015  -1.884   3.057  1.00  0.00           C  
ATOM    445  CG  LEU A  30      -8.470  -0.457   3.425  1.00  0.00           C  
ATOM    446  CD1 LEU A  30      -7.265   0.476   3.465  1.00  0.00           C  
ATOM    447  CD2 LEU A  30      -9.509   0.079   2.445  1.00  0.00           C  
ATOM    448  H   LEU A  30      -7.579  -4.397   2.905  1.00  0.00           H  
ATOM    449  HA  LEU A  30      -9.872  -2.816   3.650  1.00  0.00           H  
ATOM    450  HB2 LEU A  30      -7.328  -2.220   3.833  1.00  0.00           H  
ATOM    451  HB3 LEU A  30      -7.472  -1.831   2.113  1.00  0.00           H  
ATOM    452  HG  LEU A  30      -8.913  -0.472   4.415  1.00  0.00           H  
ATOM    453 HD11 LEU A  30      -6.596   0.172   4.256  1.00  0.00           H  
ATOM    454 HD12 LEU A  30      -7.597   1.488   3.645  1.00  0.00           H  
ATOM    455 HD13 LEU A  30      -6.744   0.433   2.517  1.00  0.00           H  
ATOM    456 HD21 LEU A  30     -10.356  -0.591   2.416  1.00  0.00           H  
ATOM    457 HD22 LEU A  30      -9.072   0.149   1.460  1.00  0.00           H  
ATOM    458 HD23 LEU A  30      -9.835   1.058   2.764  1.00  0.00           H  
ATOM    459  N   GLU A  31      -8.918  -3.015   0.490  1.00  0.00           N  
ATOM    460  CA  GLU A  31      -9.351  -2.804  -0.888  1.00  0.00           C  
ATOM    461  C   GLU A  31     -10.112  -4.017  -1.419  1.00  0.00           C  
ATOM    462  O   GLU A  31     -11.332  -3.973  -1.586  1.00  0.00           O  
ATOM    463  CB  GLU A  31      -8.142  -2.503  -1.785  1.00  0.00           C  
ATOM    464  CG  GLU A  31      -8.515  -2.087  -3.203  1.00  0.00           C  
ATOM    465  CD  GLU A  31      -7.304  -1.819  -4.072  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      -6.669  -2.790  -4.535  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      -6.994  -0.636  -4.315  1.00  0.00           O  
ATOM    468  H   GLU A  31      -7.992  -3.285   0.669  1.00  0.00           H  
ATOM    469  HA  GLU A  31     -10.015  -1.955  -0.895  1.00  0.00           H  
ATOM    470  HB2 GLU A  31      -7.561  -1.705  -1.338  1.00  0.00           H  
ATOM    471  HB3 GLU A  31      -7.527  -3.394  -1.848  1.00  0.00           H  
ATOM    472  HG2 GLU A  31      -9.093  -2.880  -3.656  1.00  0.00           H  
ATOM    473  HG3 GLU A  31      -9.113  -1.183  -3.160  1.00  0.00           H  
ATOM    474  N   ARG A  32      -9.392  -5.101  -1.663  1.00  0.00           N  
ATOM    475  CA  ARG A  32      -9.992  -6.327  -2.182  1.00  0.00           C  
ATOM    476  C   ARG A  32      -9.263  -7.549  -1.639  1.00  0.00           C  
ATOM    477  O   ARG A  32      -8.070  -7.739  -1.881  1.00  0.00           O  
ATOM    478  CB  ARG A  32      -9.968  -6.355  -3.725  1.00  0.00           C  
ATOM    479  CG  ARG A  32     -10.976  -5.419  -4.416  1.00  0.00           C  
ATOM    480  CD  ARG A  32     -12.428  -5.797  -4.121  1.00  0.00           C  
ATOM    481  NE  ARG A  32     -12.605  -7.245  -3.962  1.00  0.00           N  
ATOM    482  CZ  ARG A  32     -13.530  -7.803  -3.178  1.00  0.00           C  
ATOM    483  NH1 ARG A  32     -14.377  -7.042  -2.489  1.00  0.00           N  
ATOM    484  NH2 ARG A  32     -13.605  -9.126  -3.082  1.00  0.00           N  
ATOM    485  H   ARG A  32      -8.429  -5.086  -1.473  1.00  0.00           H  
ATOM    486  HA  ARG A  32     -11.013  -6.361  -1.839  1.00  0.00           H  
ATOM    487  HB2 ARG A  32      -8.973  -6.074  -4.055  1.00  0.00           H  
ATOM    488  HB3 ARG A  32     -10.166  -7.373  -4.051  1.00  0.00           H  
ATOM    489  HG2 ARG A  32     -10.810  -4.409  -4.066  1.00  0.00           H  
ATOM    490  HG3 ARG A  32     -10.817  -5.454  -5.488  1.00  0.00           H  
ATOM    491  HD2 ARG A  32     -12.753  -5.295  -3.223  1.00  0.00           H  
ATOM    492  HD3 ARG A  32     -13.039  -5.465  -4.950  1.00  0.00           H  
ATOM    493  HE  ARG A  32     -11.994  -7.833  -4.466  1.00  0.00           H  
ATOM    494 HH11 ARG A  32     -14.325  -6.045  -2.552  1.00  0.00           H  
ATOM    495 HH12 ARG A  32     -15.078  -7.465  -1.907  1.00  0.00           H  
ATOM    496 HH21 ARG A  32     -12.966  -9.704  -3.598  1.00  0.00           H  
ATOM    497 HH22 ARG A  32     -14.298  -9.554  -2.496  1.00  0.00           H  
ATOM    498  N   SER A  33      -9.988  -8.368  -0.899  1.00  0.00           N  
ATOM    499  CA  SER A  33      -9.424  -9.571  -0.310  1.00  0.00           C  
ATOM    500  C   SER A  33     -10.442 -10.694  -0.408  1.00  0.00           C  
ATOM    501  CB  SER A  33      -9.029  -9.333   1.156  1.00  0.00           C  
ATOM    502  OG  SER A  33      -8.232 -10.396   1.654  1.00  0.00           O  
ATOM    503  H   SER A  33     -10.939  -8.165  -0.750  1.00  0.00           H  
ATOM    504  HA  SER A  33      -8.544  -9.844  -0.880  1.00  0.00           H  
ATOM    505  HB2 SER A  33      -8.465  -8.414   1.232  1.00  0.00           H  
ATOM    506  HB3 SER A  33      -9.921  -9.258   1.760  1.00  0.00           H  
ATOM    507  HG  SER A  33      -7.307 -10.228   1.439  1.00  0.00           H  
TER     508      SER A  33                                                      
ENDMDL                                                                          
CONECT  127  410                                                                
CONECT  190  345                                                                
CONECT  345  190                                                                
CONECT  410  127                                                                
MASTER      150    0    0    2    0    0    0    6  265    1    4    3          
END